NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
418427 2e4j 10137 cing 4-filtered-FRED STAR entry full 977


data_FRED_restraints_with_modified_coordinates_PDB_code_2e4j

# This FRED archive file contains, for PDB entry <2e4j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2e4j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2e4j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18568.64

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

       1 . 1 $Prostaglandin_H2_D_isomerase A . 1 1 
    stop_

save_


save_Prostaglandin_H2_D_isomerase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Prostaglandin H2 D isomerase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSQGHDTVQPNFQQDKFLGRWYSAGLASNSSWFREKKAVLYMCKTVVAPSTEGGLNLTSTFLRKNQAETKIMVLQPAGAPGHYTYSSPHSGSIHSVSVVEANYDEYALLFSRGTKGPGQDFRMATLYSRTQTLKDELKEKFTTFSKAQGLTEEDIVFLPQPDKAIQE
    _Entity.Number_of_monomers           167

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       GLN   3   3 1 1 
       GLY   4   4 1 1 
       HIS   5   5 1 1 
       ASP   6   6 1 1 
       THR   7   7 1 1 
       VAL   8   8 1 1 
       GLN   9   9 1 1 
       PRO  10  10 1 1 
       ASN  11  11 1 1 
       PHE  12  12 1 1 
       GLN  13  13 1 1 
       GLN  14  14 1 1 
       ASP  15  15 1 1 
       LYS  16  16 1 1 
       PHE  17  17 1 1 
       LEU  18  18 1 1 
       GLY  19  19 1 1 
       ARG  20  20 1 1 
       TRP  21  21 1 1 
       TYR  22  22 1 1 
       SER  23  23 1 1 
       ALA  24  24 1 1 
       GLY  25  25 1 1 
       LEU  26  26 1 1 
       ALA  27  27 1 1 
       SER  28  28 1 1 
       ASN  29  29 1 1 
       SER  30  30 1 1 
       SER  31  31 1 1 
       TRP  32  32 1 1 
       PHE  33  33 1 1 
       ARG  34  34 1 1 
       GLU  35  35 1 1 
       LYS  36  36 1 1 
       LYS  37  37 1 1 
       ALA  38  38 1 1 
       VAL  39  39 1 1 
       LEU  40  40 1 1 
       TYR  41  41 1 1 
       MET  42  42 1 1 
       CYS  43  43 1 1 
       LYS  44  44 1 1 
       THR  45  45 1 1 
       VAL  46  46 1 1 
       VAL  47  47 1 1 
       ALA  48  48 1 1 
       PRO  49  49 1 1 
       SER  50  50 1 1 
       THR  51  51 1 1 
       GLU  52  52 1 1 
       GLY  53  53 1 1 
       GLY  54  54 1 1 
       LEU  55  55 1 1 
       ASN  56  56 1 1 
       LEU  57  57 1 1 
       THR  58  58 1 1 
       SER  59  59 1 1 
       THR  60  60 1 1 
       PHE  61  61 1 1 
       LEU  62  62 1 1 
       ARG  63  63 1 1 
       LYS  64  64 1 1 
       ASN  65  65 1 1 
       GLN  66  66 1 1 
       ALA  67  67 1 1 
       GLU  68  68 1 1 
       THR  69  69 1 1 
       LYS  70  70 1 1 
       ILE  71  71 1 1 
       MET  72  72 1 1 
       VAL  73  73 1 1 
       LEU  74  74 1 1 
       GLN  75  75 1 1 
       PRO  76  76 1 1 
       ALA  77  77 1 1 
       GLY  78  78 1 1 
       ALA  79  79 1 1 
       PRO  80  80 1 1 
       GLY  81  81 1 1 
       HIS  82  82 1 1 
       TYR  83  83 1 1 
       THR  84  84 1 1 
       TYR  85  85 1 1 
       SER  86  86 1 1 
       SER  87  87 1 1 
       PRO  88  88 1 1 
       HIS  89  89 1 1 
       SER  90  90 1 1 
       GLY  91  91 1 1 
       SER  92  92 1 1 
       ILE  93  93 1 1 
       HIS  94  94 1 1 
       SER  95  95 1 1 
       VAL  96  96 1 1 
       SER  97  97 1 1 
       VAL  98  98 1 1 
       VAL  99  99 1 1 
       GLU 100 100 1 1 
       ALA 101 101 1 1 
       ASN 102 102 1 1 
       TYR 103 103 1 1 
       ASP 104 104 1 1 
       GLU 105 105 1 1 
       TYR 106 106 1 1 
       ALA 107 107 1 1 
       LEU 108 108 1 1 
       LEU 109 109 1 1 
       PHE 110 110 1 1 
       SER 111 111 1 1 
       ARG 112 112 1 1 
       GLY 113 113 1 1 
       THR 114 114 1 1 
       LYS 115 115 1 1 
       GLY 116 116 1 1 
       PRO 117 117 1 1 
       GLY 118 118 1 1 
       GLN 119 119 1 1 
       ASP 120 120 1 1 
       PHE 121 121 1 1 
       ARG 122 122 1 1 
       MET 123 123 1 1 
       ALA 124 124 1 1 
       THR 125 125 1 1 
       LEU 126 126 1 1 
       TYR 127 127 1 1 
       SER 128 128 1 1 
       ARG 129 129 1 1 
       THR 130 130 1 1 
       GLN 131 131 1 1 
       THR 132 132 1 1 
       LEU 133 133 1 1 
       LYS 134 134 1 1 
       ASP 135 135 1 1 
       GLU 136 136 1 1 
       LEU 137 137 1 1 
       LYS 138 138 1 1 
       GLU 139 139 1 1 
       LYS 140 140 1 1 
       PHE 141 141 1 1 
       THR 142 142 1 1 
       THR 143 143 1 1 
       PHE 144 144 1 1 
       SER 145 145 1 1 
       LYS 146 146 1 1 
       ALA 147 147 1 1 
       GLN 148 148 1 1 
       GLY 149 149 1 1 
       LEU 150 150 1 1 
       THR 151 151 1 1 
       GLU 152 152 1 1 
       GLU 153 153 1 1 
       ASP 154 154 1 1 
       ILE 155 155 1 1 
       VAL 156 156 1 1 
       PHE 157 157 1 1 
       LEU 158 158 1 1 
       PRO 159 159 1 1 
       GLN 160 160 1 1 
       PRO 161 161 1 1 
       ASP 162 162 1 1 
       LYS 163 163 1 1 
       ALA 164 164 1 1 
       ILE 165 165 1 1 
       GLN 166 166 1 1 
       GLU 167 167 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
         1 1 2 1 1   3 GLN HB2  .   3 . HB2  1 1 
         2 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
         2 1 2 1 1   3 GLN HG3  .   3 . HG1  1 1 
         3 1 1 1 1   7 THR HA   .   7 . HA   1 1 
         3 1 2 1 1   7 THR HB   .   7 . HB   1 1 
         4 1 1 1 1   7 THR HA   .   7 . HA   1 1 
         4 1 2 1 1   7 THR MG   .   7 . HG2# 1 1 
         5 1 1 1 1   7 THR HA   .   7 . HA   1 1 
         5 1 2 1 1   8 VAL MG1  .   8 . HG1# 1 1 
         6 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         6 1 2 1 1  10 PRO HB3  .  10 . HB1  1 1 
         7 1 1 1 1  11 ASN HA   .  11 . HA   1 1 
         7 1 2 1 1  11 ASN HB3  .  11 . HB1  1 1 
         8 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
         8 1 2 1 1  13 GLN HG3  .  13 . HG1  1 1 
         9 1 1 1 1  12 PHE HE1  .  12 . HE1  1 1 
         9 1 2 1 1  14 GLN HA   .  14 . HA   1 1 
        10 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        10 1 2 1 1  15 ASP HB3  .  15 . HB1  1 1 
        11 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        11 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
        12 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
        12 1 2 1 1  17 PHE QD   .  17 . HD1  1 1 
        13 1 1 1 1  17 PHE HA   .  17 . HA   1 1 
        13 1 2 1 1  17 PHE QD   .  17 . HD2  1 1 
        14 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        14 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
        15 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        15 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        16 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
        16 1 2 1 1  21 TRP HA   .  21 . HA   1 1 
        17 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        17 1 2 1 1  26 LEU HG   .  26 . HG   1 1 
        18 1 1 1 1  26 LEU HB3  .  26 . HB1  1 1 
        18 1 2 1 1  27 ALA HA   .  27 . HA   1 1 
        19 1 1 1 1  26 LEU MD2  .  26 . HD2# 1 1 
        19 1 2 1 1  27 ALA HA   .  27 . HA   1 1 
        20 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
        20 1 2 1 1  28 SER HA   .  28 . HA   1 1 
        21 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
        21 1 2 1 1  28 SER HA   .  28 . HA   1 1 
        22 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
        22 1 2 1 1  28 SER H    .  28 . HN   1 1 
        23 1 1 1 1  28 SER HA   .  28 . HA   1 1 
        23 1 2 1 1  29 ASN HB3  .  29 . HB1  1 1 
        24 1 1 1 1  28 SER HA   .  28 . HA   1 1 
        24 1 2 1 1  29 ASN HB2  .  29 . HB2  1 1 
        25 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
        25 1 2 1 1  34 ARG HB3  .  34 . HB1  1 1 
        26 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
        26 1 2 1 1  34 ARG HD3  .  34 . HD1  1 1 
        27 1 1 1 1  35 GLU HA   .  35 . HA   1 1 
        27 1 2 1 1  35 GLU HB3  .  35 . HB1  1 1 
        28 1 1 1 1  33 PHE HA   .  33 . HA   1 1 
        28 1 2 1 1  36 LYS HB2  .  36 . HB2  1 1 
        29 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
        29 1 2 1 1  37 LYS HB2  .  37 . HB2  1 1 
        30 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
        30 1 2 1 1  37 LYS HD3  .  37 . HD1  1 1 
        31 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        31 1 2 1 1  37 LYS HD3  .  37 . HD1  1 1 
        32 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        32 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        33 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        33 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        34 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        34 1 2 1 1  40 LEU HA   .  40 . HA   1 1 
        35 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        35 1 2 1 1  40 LEU HB3  .  40 . HB1  1 1 
        36 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        36 1 2 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        37 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        37 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        38 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        38 1 2 1 1  44 LYS HA   .  44 . HA   1 1 
        39 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        39 1 2 1 1  46 VAL HA   .  46 . HA   1 1 
        40 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
        40 1 2 1 1  46 VAL HA   .  46 . HA   1 1 
        41 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
        41 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        42 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        42 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        43 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        43 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        44 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        44 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
        45 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
        45 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
        46 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
        46 1 2 1 1  49 PRO HG2  .  49 . HG2  1 1 
        47 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
        47 1 2 1 1  50 SER HA   .  50 . HA   1 1 
        48 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        48 1 2 1 1  50 SER HB3  .  50 . HB1  1 1 
        49 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        49 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
        50 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        50 1 2 1 1  51 THR MG   .  51 . HG2# 1 1 
        51 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        51 1 2 1 1  51 THR HB   .  51 . HB   1 1 
        52 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        52 1 2 1 1  51 THR MG   .  51 . HG2# 1 1 
        53 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        53 1 2 1 1  52 GLU HG3  .  52 . HG1  1 1 
        54 1 1 1 1  52 GLU HA   .  52 . HA   1 1 
        54 1 2 1 1  52 GLU HG3  .  52 . HG1  1 1 
        55 1 1 1 1  52 GLU HB3  .  52 . HB1  1 1 
        55 1 2 1 1  53 GLY HA3  .  53 . HA1  1 1 
        56 1 1 1 1  52 GLU HB3  .  52 . HB1  1 1 
        56 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
        57 1 1 1 1  52 GLU HB2  .  52 . HB2  1 1 
        57 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
        58 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        58 1 2 1 1  55 LEU HA   .  55 . HA   1 1 
        59 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        59 1 2 1 1  55 LEU MD1  .  55 . HD1# 1 1 
        60 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
        60 1 2 1 1  55 LEU MD1  .  55 . HD1# 1 1 
        61 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        61 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
        62 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        62 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
        63 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        63 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
        64 1 1 1 1  60 THR HA   .  60 . HA   1 1 
        64 1 2 1 1  60 THR MG   .  60 . HG2# 1 1 
        65 1 1 1 1  41 TYR HA   .  41 . HA   1 1 
        65 1 2 1 1  61 PHE HB2  .  61 . HB2  1 1 
        66 1 1 1 1  43 CYS HA   .  43 . HA   1 1 
        66 1 2 1 1  61 PHE HA   .  61 . HA   1 1 
        67 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
        67 1 2 1 1  61 PHE HD1  .  61 . HD1  1 1 
        68 1 1 1 1  41 TYR HA   .  41 . HA   1 1 
        68 1 2 1 1  63 ARG HA   .  63 . HA   1 1 
        69 1 1 1 1  66 GLN HA   .  66 . HA   1 1 
        69 1 2 1 1  67 ALA HA   .  67 . HA   1 1 
        70 1 1 1 1  66 GLN HA   .  66 . HA   1 1 
        70 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
        71 1 1 1 1  68 GLU HA   .  68 . HA   1 1 
        71 1 2 1 1  68 GLU HG3  .  68 . HG1  1 1 
        72 1 1 1 1  60 THR HA   .  60 . HA   1 1 
        72 1 2 1 1  69 THR HA   .  69 . HA   1 1 
        73 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        73 1 2 1 1  72 MET HB3  .  72 . HB1  1 1 
        74 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        74 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
        75 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        75 1 2 1 1  73 VAL HA   .  73 . HA   1 1 
        76 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
        76 1 2 1 1  73 VAL HA   .  73 . HA   1 1 
        77 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
        77 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        78 1 1 1 1  54 GLY HA3  .  54 . HA1  1 1 
        78 1 2 1 1  75 GLN HA   .  75 . HA   1 1 
        79 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
        79 1 2 1 1  75 GLN HA   .  75 . HA   1 1 
        80 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
        80 1 2 1 1  75 GLN HG3  .  75 . HG1  1 1 
        81 1 1 1 1  75 GLN HA   .  75 . HA   1 1 
        81 1 2 1 1  75 GLN HG3  .  75 . HG1  1 1 
        82 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
        82 1 2 1 1  76 PRO HB2  .  76 . HB2  1 1 
        83 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
        83 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        84 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
        84 1 2 1 1  76 PRO HG3  .  76 . HG1  1 1 
        85 1 1 1 1  75 GLN HA   .  75 . HA   1 1 
        85 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
        86 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        86 1 2 1 1  80 PRO HB2  .  80 . HB2  1 1 
        87 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        87 1 2 1 1  80 PRO HD2  .  80 . HD2  1 1 
        88 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        88 1 2 1 1  80 PRO HG3  .  80 . HG1  1 1 
        89 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
        89 1 2 1 1  80 PRO HB3  .  80 . HB1  1 1 
        90 1 1 1 1   8 VAL MG1  .   8 . HG1# 1 1 
        90 1 2 1 1  81 GLY HA3  .  81 . HA1  1 1 
        91 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        91 1 2 1 1  83 TYR HA   .  83 . HA   1 1 
        92 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        92 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
        93 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        93 1 2 1 1  83 TYR HA   .  83 . HA   1 1 
        94 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        94 1 2 1 1  83 TYR HA   .  83 . HA   1 1 
        95 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
        95 1 2 1 1  83 TYR HE1  .  83 . HE1  1 1 
        96 1 1 1 1  81 GLY HA2  .  81 . HA2  1 1 
        96 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
        97 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
        97 1 2 1 1  83 TYR HD2  .  83 . HD2  1 1 
        98 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
        98 1 2 1 1  83 TYR HE2  .  83 . HE2  1 1 
        99 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
        99 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
       100 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
       100 1 2 1 1  85 TYR HA   .  85 . HA   1 1 
       101 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
       101 1 2 1 1  85 TYR QD   .  85 . HD1  1 1 
       102 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
       102 1 2 1 1  85 TYR QE   .  85 . HE1  1 1 
       103 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       103 1 2 1 1  90 SER HB3  .  90 . HB1  1 1 
       104 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       104 1 2 1 1  90 SER HB2  .  90 . HB2  1 1 
       105 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       105 1 2 1 1  95 SER HA   .  95 . HA   1 1 
       106 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       106 1 2 1 1  95 SER HA   .  95 . HA   1 1 
       107 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       107 1 2 1 1  97 SER HA   .  97 . HA   1 1 
       108 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       108 1 2 1 1  99 VAL HA   .  99 . HA   1 1 
       109 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
       109 1 2 1 1  99 VAL HA   .  99 . HA   1 1 
       110 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       110 1 2 1 1 100 GLU HB3  . 100 . HB1  1 1 
       111 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       111 1 2 1 1 100 GLU HB2  . 100 . HB2  1 1 
       112 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       112 1 2 1 1 107 ALA HA   . 107 . HA   1 1 
       113 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       113 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       114 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       114 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       115 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
       115 1 2 1 1 110 PHE HD1  . 110 . HD1  1 1 
       116 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       116 1 2 1 1 111 SER HA   . 111 . HA   1 1 
       117 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       117 1 2 1 1 111 SER HA   . 111 . HA   1 1 
       118 1 1 1 1  92 SER HA   .  92 . HA   1 1 
       118 1 2 1 1 115 LYS QB   . 115 . HB1  1 1 
       119 1 1 1 1  92 SER HA   .  92 . HA   1 1 
       119 1 2 1 1 115 LYS HG3  . 115 . HG1  1 1 
       120 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       120 1 2 1 1 115 LYS QB   . 115 . HB1  1 1 
       121 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       121 1 2 1 1 115 LYS HD3  . 115 . HD1  1 1 
       122 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       122 1 2 1 1 115 LYS HG3  . 115 . HG1  1 1 
       123 1 1 1 1  92 SER HB2  .  92 . HB2  1 1 
       123 1 2 1 1 116 GLY HA2  . 116 . HA2  1 1 
       124 1 1 1 1 120 ASP HA   . 120 . HA   1 1 
       124 1 2 1 1 120 ASP HB3  . 120 . HB1  1 1 
       125 1 1 1 1 120 ASP HA   . 120 . HA   1 1 
       125 1 2 1 1 120 ASP HB2  . 120 . HB2  1 1 
       126 1 1 1 1  28 SER HA   .  28 . HA   1 1 
       126 1 2 1 1 123 MET HA   . 123 . HA   1 1 
       127 1 1 1 1  28 SER HA   .  28 . HA   1 1 
       127 1 2 1 1 123 MET HB3  . 123 . HB1  1 1 
       128 1 1 1 1  28 SER HA   .  28 . HA   1 1 
       128 1 2 1 1 123 MET HG3  . 123 . HG1  1 1 
       129 1 1 1 1  28 SER HA   .  28 . HA   1 1 
       129 1 2 1 1 123 MET HG2  . 123 . HG2  1 1 
       130 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       130 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       131 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
       131 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       132 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
       132 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       133 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       133 1 2 1 1 125 THR HA   . 125 . HA   1 1 
       134 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       134 1 2 1 1 125 THR MG   . 125 . HG2# 1 1 
       135 1 1 1 1  24 ALA HA   .  24 . HA   1 1 
       135 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       136 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       136 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       137 1 1 1 1 107 ALA MB   . 107 . HB#  1 1 
       137 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       138 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       138 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       139 1 1 1 1 106 TYR HA   . 106 . HA   1 1 
       139 1 2 1 1 128 SER HA   . 128 . HA   1 1 
       140 1 1 1 1 105 GLU HB3  . 105 . HB1  1 1 
       140 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       141 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
       141 1 2 1 1 130 THR HA   . 130 . HA   1 1 
       142 1 1 1 1 130 THR HA   . 130 . HA   1 1 
       142 1 2 1 1 130 THR HB   . 130 . HB   1 1 
       143 1 1 1 1 130 THR HA   . 130 . HA   1 1 
       143 1 2 1 1 130 THR MG   . 130 . HG2# 1 1 
       144 1 1 1 1 130 THR HA   . 130 . HA   1 1 
       144 1 2 1 1 131 GLN HA   . 131 . HA   1 1 
       145 1 1 1 1 132 THR HA   . 132 . HA   1 1 
       145 1 2 1 1 132 THR HB   . 132 . HB   1 1 
       146 1 1 1 1 132 THR HA   . 132 . HA   1 1 
       146 1 2 1 1 132 THR MG   . 132 . HG2# 1 1 
       147 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       147 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       148 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
       148 1 2 1 1 134 LYS HD3  . 134 . HD1  1 1 
       149 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       149 1 2 1 1 134 LYS HB3  . 134 . HB1  1 1 
       150 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       150 1 2 1 1 134 LYS HG3  . 134 . HG1  1 1 
       151 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       151 1 2 1 1 136 GLU HB2  . 136 . HB2  1 1 
       152 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       152 1 2 1 1 136 GLU HG3  . 136 . HG1  1 1 
       153 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       153 1 2 1 1 137 LEU HB3  . 137 . HB1  1 1 
       154 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       154 1 2 1 1 138 LYS HD3  . 138 . HD1  1 1 
       155 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       155 1 2 1 1 138 LYS HG3  . 138 . HG1  1 1 
       156 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       156 1 2 1 1 138 LYS HD3  . 138 . HD1  1 1 
       157 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       157 1 2 1 1 139 GLU HG3  . 139 . HG1  1 1 
       158 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       158 1 2 1 1 139 GLU HG2  . 139 . HG2  1 1 
       159 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       159 1 2 1 1 140 LYS HB3  . 140 . HB1  1 1 
       160 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       160 1 2 1 1 141 PHE HB3  . 141 . HB1  1 1 
       161 1 1 1 1 140 LYS HG3  . 140 . HG1  1 1 
       161 1 2 1 1 141 PHE HA   . 141 . HA   1 1 
       162 1 1 1 1 140 LYS HA   . 140 . HA   1 1 
       162 1 2 1 1 143 THR HB   . 143 . HB   1 1 
       163 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       163 1 2 1 1 144 PHE HB2  . 144 . HB2  1 1 
       164 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       164 1 2 1 1 146 LYS HB3  . 146 . HB1  1 1 
       165 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       165 1 2 1 1 146 LYS HG3  . 146 . HG1  1 1 
       166 1 1 1 1 146 LYS HA   . 146 . HA   1 1 
       166 1 2 1 1 146 LYS HD3  . 146 . HD1  1 1 
       167 1 1 1 1 144 PHE HA   . 144 . HA   1 1 
       167 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       168 1 1 1 1 146 LYS HG3  . 146 . HG1  1 1 
       168 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       169 1 1 1 1 149 GLY HA3  . 149 . HA1  1 1 
       169 1 2 1 1 150 LEU HA   . 150 . HA   1 1 
       170 1 1 1 1 150 LEU HA   . 150 . HA   1 1 
       170 1 2 1 1 150 LEU MD1  . 150 . HD1# 1 1 
       171 1 1 1 1 146 LYS HG3  . 146 . HG1  1 1 
       171 1 2 1 1 151 THR HA   . 151 . HA   1 1 
       172 1 1 1 1 150 LEU HG   . 150 . HG   1 1 
       172 1 2 1 1 151 THR HA   . 151 . HA   1 1 
       173 1 1 1 1 151 THR HA   . 151 . HA   1 1 
       173 1 2 1 1 152 GLU HB3  . 152 . HB1  1 1 
       174 1 1 1 1 152 GLU HA   . 152 . HA   1 1 
       174 1 2 1 1 152 GLU HB3  . 152 . HB1  1 1 
       175 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
       175 1 2 1 1 153 GLU HA   . 153 . HA   1 1 
       176 1 1 1 1 150 LEU HA   . 150 . HA   1 1 
       176 1 2 1 1 153 GLU HB3  . 153 . HB1  1 1 
       177 1 1 1 1 153 GLU HA   . 153 . HA   1 1 
       177 1 2 1 1 153 GLU HB2  . 153 . HB2  1 1 
       178 1 1 1 1 153 GLU HA   . 153 . HA   1 1 
       178 1 2 1 1 153 GLU HG3  . 153 . HG1  1 1 
       179 1 1 1 1  28 SER H    .  28 . HN   1 1 
       179 1 2 1 1 154 ASP HA   . 154 . HA   1 1 
       180 1 1 1 1 150 LEU HA   . 150 . HA   1 1 
       180 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       181 1 1 1 1 153 GLU HB3  . 153 . HB1  1 1 
       181 1 2 1 1 154 ASP HA   . 154 . HA   1 1 
       182 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       182 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       183 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       183 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       184 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       184 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       185 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       185 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       186 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       186 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       187 1 1 1 1 152 GLU HA   . 152 . HA   1 1 
       187 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       188 1 1 1 1 152 GLU HA   . 152 . HA   1 1 
       188 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       189 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       189 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       190 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       190 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       191 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
       191 1 2 1 1 156 VAL HA   . 156 . HA   1 1 
       192 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       192 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       193 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       193 1 2 1 1 157 PHE HD1  . 157 . HD1  1 1 
       194 1 1 1 1 157 PHE HA   . 157 . HA   1 1 
       194 1 2 1 1 157 PHE HD1  . 157 . HD1  1 1 
       195 1 1 1 1  42 MET HA   .  42 . HA   1 1 
       195 1 2 1 1 158 LEU MD2  . 158 . HD2# 1 1 
       196 1 1 1 1 157 PHE HA   . 157 . HA   1 1 
       196 1 2 1 1 158 LEU MD1  . 158 . HD1# 1 1 
       197 1 1 1 1 158 LEU HA   . 158 . HA   1 1 
       197 1 2 1 1 159 PRO HD3  . 159 . HD1  1 1 
       198 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
       198 1 2 1 1 161 PRO HA   . 161 . HA   1 1 
       199 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       199 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       200 1 1 1 1  66 GLN HA   .  66 . HA   1 1 
       200 1 2 1 1 163 LYS HG3  . 163 . HG1  1 1 
       201 1 1 1 1 163 LYS HA   . 163 . HA   1 1 
       201 1 2 1 1 163 LYS HB3  . 163 . HB1  1 1 
       202 1 1 1 1 163 LYS HA   . 163 . HA   1 1 
       202 1 2 1 1 163 LYS HD3  . 163 . HD1  1 1 
       203 1 1 1 1  21 TRP HH2  .  21 . HH2  1 1 
       203 1 2 1 1 105 GLU HA   . 105 . HA   1 1 
       204 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
       204 1 2 1 1 105 GLU HA   . 105 . HA   1 1 
       205 1 1 1 1  17 PHE HA   .  17 . HA   1 1 
       205 1 2 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
       206 1 1 1 1  17 PHE HA   .  17 . HA   1 1 
       206 1 2 1 1  21 TRP HE1  .  21 . HE1  1 1 
       207 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       207 1 2 1 1  21 TRP HD1  .  21 . HD1  1 1 
       208 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
       208 1 2 1 1  10 PRO HG2  .  10 . HG2  1 1 
       209 1 1 1 1  33 PHE HB3  .  33 . HB1  1 1 
       209 1 2 1 1  33 PHE QD   .  33 . HD1  1 1 
       210 1 1 1 1  34 ARG HB3  .  34 . HB1  1 1 
       210 1 2 1 1  34 ARG HD3  .  34 . HD1  1 1 
       211 1 1 1 1  34 ARG HB3  .  34 . HB1  1 1 
       211 1 2 1 1  34 ARG HG3  .  34 . HG1  1 1 
       212 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
       212 1 2 1 1  37 LYS HB3  .  37 . HB1  1 1 
       213 1 1 1 1  35 GLU HA   .  35 . HA   1 1 
       213 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
       214 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
       214 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
       215 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       215 1 2 1 1  49 PRO HG3  .  49 . HG1  1 1 
       216 1 1 1 1  50 SER HB2  .  50 . HB2  1 1 
       216 1 2 1 1  55 LEU HA   .  55 . HA   1 1 
       217 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       217 1 2 1 1  56 ASN HB3  .  56 . HB1  1 1 
       218 1 1 1 1  46 VAL HB   .  46 . HB   1 1 
       218 1 2 1 1  58 THR HB   .  58 . HB   1 1 
       219 1 1 1 1  46 VAL HB   .  46 . HB   1 1 
       219 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       220 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       220 1 2 1 1  59 SER HB3  .  59 . HB1  1 1 
       221 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       221 1 2 1 1  59 SER HB2  .  59 . HB2  1 1 
       222 1 1 1 1  41 TYR HB2  .  41 . HB2  1 1 
       222 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       223 1 1 1 1  41 TYR QD   .  41 . HD1  1 1 
       223 1 2 1 1  65 ASN QB   .  65 . HB1  1 1 
       224 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       224 1 2 1 1  67 ALA HA   .  67 . HA   1 1 
       225 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       225 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
       226 1 1 1 1  61 PHE HD1  .  61 . HD1  1 1 
       226 1 2 1 1  70 LYS HB3  .  70 . HB1  1 1 
       227 1 1 1 1  61 PHE HD1  .  61 . HD1  1 1 
       227 1 2 1 1  70 LYS HB2  .  70 . HB2  1 1 
       228 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       228 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       229 1 1 1 1  55 LEU HB2  .  55 . HB2  1 1 
       229 1 2 1 1  74 LEU HB3  .  74 . HB1  1 1 
       230 1 1 1 1  12 PHE HD1  .  12 . HD1  1 1 
       230 1 2 1 1  80 PRO HB3  .  80 . HB1  1 1 
       231 1 1 1 1  12 PHE HD1  .  12 . HD1  1 1 
       231 1 2 1 1  80 PRO HB2  .  80 . HB2  1 1 
       232 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
       232 1 2 1 1  82 HIS HB3  .  82 . HB1  1 1 
       233 1 1 1 1  17 PHE QE   .  17 . HE2  1 1 
       233 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
       234 1 1 1 1  21 TRP HZ3  .  21 . HZ3  1 1 
       234 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
       235 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
       235 1 2 1 1 107 ALA HA   . 107 . HA   1 1 
       236 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       236 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
       237 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       237 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       238 1 1 1 1 110 PHE HB3  . 110 . HB1  1 1 
       238 1 2 1 1 110 PHE HE1  . 110 . HE1  1 1 
       239 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       239 1 2 1 1 111 SER HB3  . 111 . HB1  1 1 
       240 1 1 1 1 115 LYS QB   . 115 . HB2  1 1 
       240 1 2 1 1 121 PHE QD   . 121 . HD1  1 1 
       241 1 1 1 1 111 SER HB3  . 111 . HB1  1 1 
       241 1 2 1 1 123 MET HB3  . 123 . HB1  1 1 
       242 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       242 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       243 1 1 1 1 110 PHE HD1  . 110 . HD1  1 1 
       243 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       244 1 1 1 1 110 PHE HE1  . 110 . HE1  1 1 
       244 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       245 1 1 1 1  23 SER HB3  .  23 . HB1  1 1 
       245 1 2 1 1 127 TYR QD   . 127 . HD2  1 1 
       246 1 1 1 1  23 SER HB3  .  23 . HB1  1 1 
       246 1 2 1 1 127 TYR QE   . 127 . HE2  1 1 
       247 1 1 1 1 125 THR MG   . 125 . HG2# 1 1 
       247 1 2 1 1 127 TYR QD   . 127 . HD1  1 1 
       248 1 1 1 1  24 ALA MB   .  24 . HB#  1 1 
       248 1 2 1 1 128 SER HB3  . 128 . HB1  1 1 
       249 1 1 1 1  24 ALA MB   .  24 . HB#  1 1 
       249 1 2 1 1 128 SER HB2  . 128 . HB2  1 1 
       250 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       250 1 2 1 1 138 LYS HB3  . 138 . HB1  1 1 
       251 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       251 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       252 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       252 1 2 1 1 139 GLU HB3  . 139 . HB1  1 1 
       253 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       253 1 2 1 1 140 LYS HB2  . 140 . HB2  1 1 
       254 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       254 1 2 1 1 141 PHE HD1  . 141 . HD1  1 1 
       255 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       255 1 2 1 1 144 PHE HB3  . 144 . HB1  1 1 
       256 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       256 1 2 1 1 146 LYS HB2  . 146 . HB2  1 1 
       257 1 1 1 1 144 PHE HD1  . 144 . HD1  1 1 
       257 1 2 1 1 148 GLN HB3  . 148 . HB1  1 1 
       258 1 1 1 1 144 PHE HD1  . 144 . HD1  1 1 
       258 1 2 1 1 148 GLN HB2  . 148 . HB2  1 1 
       259 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
       259 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       260 1 1 1 1  33 PHE QD   .  33 . HD1  1 1 
       260 1 2 1 1 156 VAL HB   . 156 . HB   1 1 
       261 1 1 1 1 156 VAL HB   . 156 . HB   1 1 
       261 1 2 1 1 157 PHE HD1  . 157 . HD1  1 1 
       262 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       262 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       263 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       263 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       264 1 1 1 1 163 LYS HB3  . 163 . HB1  1 1 
       264 1 2 1 1 163 LYS HD3  . 163 . HD1  1 1 
       265 1 1 1 1 163 LYS HB2  . 163 . HB2  1 1 
       265 1 2 1 1 163 LYS HD3  . 163 . HD1  1 1 
       266 1 1 1 1 163 LYS HD3  . 163 . HD1  1 1 
       266 1 2 1 1 165 ILE HB   . 165 . HB   1 1 
       267 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
       267 1 2 1 1  39 VAL MG2  .  39 . HG2# 1 1 
       268 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
       268 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       269 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       269 1 2 1 1  40 LEU MD2  .  40 . HD2# 1 1 
       270 1 1 1 1  19 GLY HA2  .  19 . HA2  1 1 
       270 1 2 1 1  46 VAL MG1  .  46 . HG1# 1 1 
       271 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       271 1 2 1 1  46 VAL MG2  .  46 . HG2# 1 1 
       272 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       272 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
       273 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       273 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       274 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       274 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       275 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
       275 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       276 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       276 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       277 1 1 1 1  14 GLN HB3  .  14 . HB1  1 1 
       277 1 2 1 1  55 LEU MD1  .  55 . HD1# 1 1 
       278 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       278 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       279 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       279 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       280 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       280 1 2 1 1  67 ALA HA   .  67 . HA   1 1 
       281 1 1 1 1  60 THR MG   .  60 . HG2# 1 1 
       281 1 2 1 1  69 THR HA   .  69 . HA   1 1 
       282 1 1 1 1  60 THR HA   .  60 . HA   1 1 
       282 1 2 1 1  69 THR MG   .  69 . HG2# 1 1 
       283 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       283 1 2 1 1  72 MET HA   .  72 . HA   1 1 
       284 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       284 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       285 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
       285 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       286 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       286 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       287 1 1 1 1  74 LEU HB3  .  74 . HB1  1 1 
       287 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       288 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       288 1 2 1 1  77 ALA MB   .  77 . HB#  1 1 
       289 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       289 1 2 1 1  80 PRO HD2  .  80 . HD2  1 1 
       290 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
       290 1 2 1 1  82 HIS HB2  .  82 . HB2  1 1 
       291 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       291 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
       292 1 1 1 1  83 TYR HB3  .  83 . HB1  1 1 
       292 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       293 1 1 1 1  83 TYR HB2  .  83 . HB2  1 1 
       293 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       294 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       294 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       295 1 1 1 1  81 GLY HA2  .  81 . HA2  1 1 
       295 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       296 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       296 1 2 1 1 107 ALA MB   . 107 . HB#  1 1 
       297 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       297 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       298 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       298 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       299 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       299 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       300 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       300 1 2 1 1 111 SER HA   . 111 . HA   1 1 
       301 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 1 
       301 1 2 1 1 125 THR HA   . 125 . HA   1 1 
       302 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 1 
       302 1 2 1 1 125 THR MG   . 125 . HG2# 1 1 
       303 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       303 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       304 1 1 1 1 132 THR HB   . 132 . HB   1 1 
       304 1 2 1 1 133 LEU MD2  . 133 . HD2# 1 1 
       305 1 1 1 1 133 LEU HB3  . 133 . HB1  1 1 
       305 1 2 1 1 133 LEU MD1  . 133 . HD1# 1 1 
       306 1 1 1 1 133 LEU HB3  . 133 . HB1  1 1 
       306 1 2 1 1 133 LEU MD2  . 133 . HD2# 1 1 
       307 1 1 1 1 133 LEU MD1  . 133 . HD1# 1 1 
       307 1 2 1 1 137 LEU MD2  . 137 . HD2# 1 1 
       308 1 1 1 1 136 GLU HB2  . 136 . HB2  1 1 
       308 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       309 1 1 1 1 137 LEU HB2  . 137 . HB2  1 1 
       309 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       310 1 1 1 1 133 LEU MD1  . 133 . HD1# 1 1 
       310 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       311 1 1 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       311 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
       312 1 1 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       312 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       313 1 1 1 1 142 THR HA   . 142 . HA   1 1 
       313 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       314 1 1 1 1 150 LEU HB3  . 150 . HB1  1 1 
       314 1 2 1 1 150 LEU MD2  . 150 . HD2# 1 1 
       315 1 1 1 1 150 LEU MD2  . 150 . HD2# 1 1 
       315 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       316 1 1 1 1 142 THR HA   . 142 . HA   1 1 
       316 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       317 1 1 1 1 142 THR MG   . 142 . HG2# 1 1 
       317 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       318 1 1 1 1 142 THR MG   . 142 . HG2# 1 1 
       318 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       319 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       319 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       320 1 1 1 1 155 ILE MG   . 155 . HG2# 1 1 
       320 1 2 1 1 156 VAL HA   . 156 . HA   1 1 
       321 1 1 1 1  24 ALA HA   .  24 . HA   1 1 
       321 1 2 1 1 158 LEU MD1  . 158 . HD1# 1 1 
       322 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       322 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       323 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       323 1 2 1 1 163 LYS HB3  . 163 . HB1  1 1 
       324 1 1 1 1  17 PHE HB3  .  17 . HB1  1 1 
       324 1 2 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
       325 1 1 1 1  17 PHE HB3  .  17 . HB1  1 1 
       325 1 2 1 1  21 TRP HH2  .  21 . HH2  1 1 
       326 1 1 1 1  17 PHE HB3  .  17 . HB1  1 1 
       326 1 2 1 1  21 TRP HE1  .  21 . HE1  1 1 
       327 1 1 1 1  21 TRP QB   .  21 . HB1  1 1 
       327 1 2 1 1 127 TYR QD   . 127 . HD2  1 1 
       328 1 1 1 1  21 TRP QB   .  21 . HB1  1 1 
       328 1 2 1 1 127 TYR QE   . 127 . HE2  1 1 
       329 1 1 1 1  21 TRP HE3  .  21 . HE3  1 1 
       329 1 2 1 1 127 TYR HB3  . 127 . HB1  1 1 
       330 1 1 1 1  21 TRP QB   .  21 . HB1  1 1 
       330 1 2 1 1 127 TYR HB3  . 127 . HB1  1 1 
       331 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
       331 1 2 1 1  35 GLU H    .  35 . HN   1 1 
       332 1 1 1 1  34 ARG H    .  34 . HN   1 1 
       332 1 2 1 1  35 GLU H    .  35 . HN   1 1 
       333 1 1 1 1  35 GLU H    .  35 . HN   1 1 
       333 1 2 1 1  35 GLU HA   .  35 . HA   1 1 
       334 1 1 1 1  33 PHE HA   .  33 . HA   1 1 
       334 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       335 1 1 1 1  34 ARG H    .  34 . HN   1 1 
       335 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       336 1 1 1 1  35 GLU HA   .  35 . HA   1 1 
       336 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       337 1 1 1 1  35 GLU H    .  35 . HN   1 1 
       337 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       338 1 1 1 1  33 PHE HA   .  33 . HA   1 1 
       338 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       339 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
       339 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       340 1 1 1 1  35 GLU H    .  35 . HN   1 1 
       340 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       341 1 1 1 1  36 LYS H    .  36 . HN   1 1 
       341 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       342 1 1 1 1  37 LYS H    .  37 . HN   1 1 
       342 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
       343 1 1 1 1  36 LYS H    .  36 . HN   1 1 
       343 1 2 1 1  38 ALA H    .  38 . HN   1 1 
       344 1 1 1 1  37 LYS H    .  37 . HN   1 1 
       344 1 2 1 1  38 ALA HA   .  38 . HA   1 1 
       345 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       345 1 2 1 1  38 ALA H    .  38 . HN   1 1 
       346 1 1 1 1  37 LYS H    .  37 . HN   1 1 
       346 1 2 1 1  38 ALA H    .  38 . HN   1 1 
       347 1 1 1 1  38 ALA H    .  38 . HN   1 1 
       347 1 2 1 1  38 ALA HA   .  38 . HA   1 1 
       348 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
       348 1 2 1 1  39 VAL H    .  39 . HN   1 1 
       349 1 1 1 1  38 ALA H    .  38 . HN   1 1 
       349 1 2 1 1  39 VAL H    .  39 . HN   1 1 
       350 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       350 1 2 1 1  40 LEU H    .  40 . HN   1 1 
       351 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       351 1 2 1 1 136 GLU H    . 136 . HN   1 1 
       352 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       352 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       353 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       353 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       354 1 1 1 1 136 GLU H    . 136 . HN   1 1 
       354 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       355 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       355 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       356 1 1 1 1 136 GLU H    . 136 . HN   1 1 
       356 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       357 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       357 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       358 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       358 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       359 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       359 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       360 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       360 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       361 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       361 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       362 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       362 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       363 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       363 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       364 1 1 1 1 136 GLU HA   . 136 . HA   1 1 
       364 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       365 1 1 1 1 137 LEU HA   . 137 . HA   1 1 
       365 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       366 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       366 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       367 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       367 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       368 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       368 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       369 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       369 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       370 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       370 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       371 1 1 1 1 140 LYS H    . 140 . HN   1 1 
       371 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       372 1 1 1 1 140 LYS H    . 140 . HN   1 1 
       372 1 2 1 1 142 THR H    . 142 . HN   1 1 
       373 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       373 1 2 1 1 142 THR H    . 142 . HN   1 1 
       374 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       374 1 2 1 1 143 THR H    . 143 . HN   1 1 
       375 1 1 1 1 142 THR H    . 142 . HN   1 1 
       375 1 2 1 1 143 THR H    . 143 . HN   1 1 
       376 1 1 1 1 140 LYS HA   . 140 . HA   1 1 
       376 1 2 1 1 144 PHE H    . 144 . HN   1 1 
       377 1 1 1 1 142 THR H    . 142 . HN   1 1 
       377 1 2 1 1 144 PHE H    . 144 . HN   1 1 
       378 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       378 1 2 1 1 144 PHE H    . 144 . HN   1 1 
       379 1 1 1 1 143 THR H    . 143 . HN   1 1 
       379 1 2 1 1 144 PHE H    . 144 . HN   1 1 
       380 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       380 1 2 1 1 145 SER H    . 145 . HN   1 1 
       381 1 1 1 1 142 THR HA   . 142 . HA   1 1 
       381 1 2 1 1 145 SER H    . 145 . HN   1 1 
       382 1 1 1 1 143 THR H    . 143 . HN   1 1 
       382 1 2 1 1 145 SER H    . 145 . HN   1 1 
       383 1 1 1 1 144 PHE HA   . 144 . HA   1 1 
       383 1 2 1 1 145 SER H    . 145 . HN   1 1 
       384 1 1 1 1 144 PHE H    . 144 . HN   1 1 
       384 1 2 1 1 145 SER H    . 145 . HN   1 1 
       385 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       385 1 2 1 1 146 LYS H    . 146 . HN   1 1 
       386 1 1 1 1 144 PHE H    . 144 . HN   1 1 
       386 1 2 1 1 146 LYS H    . 146 . HN   1 1 
       387 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       387 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       388 1 1 1 1 145 SER H    . 145 . HN   1 1 
       388 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       389 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       389 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       390 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       390 1 2 1 1 148 GLN H    . 148 . HN   1 1 
       391 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       391 1 2 1 1 148 GLN H    . 148 . HN   1 1 
       392 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
       392 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       393 1 1 1 1  17 PHE H    .  17 . HN   1 1 
       393 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       394 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       394 1 2 1 1  19 GLY H    .  19 . HN   1 1 
       395 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
       395 1 2 1 1  19 GLY H    .  19 . HN   1 1 
       396 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       396 1 2 1 1  19 GLY H    .  19 . HN   1 1 
       397 1 1 1 1  18 LEU HG   .  18 . HG   1 1 
       397 1 2 1 1  19 GLY H    .  19 . HN   1 1 
       398 1 1 1 1  19 GLY H    .  19 . HN   1 1 
       398 1 2 1 1  19 GLY HA2  .  19 . HA2  1 1 
       399 1 1 1 1  19 GLY H    .  19 . HN   1 1 
       399 1 2 1 1  20 ARG H    .  20 . HN   1 1 
       400 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       400 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
       401 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       401 1 2 1 1  21 TRP H    .  21 . HN   1 1 
       402 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
       402 1 2 1 1  21 TRP H    .  21 . HN   1 1 
       403 1 1 1 1  20 ARG HG3  .  20 . HG1  1 1 
       403 1 2 1 1  21 TRP H    .  21 . HN   1 1 
       404 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       404 1 2 1 1  22 TYR HB3  .  22 . HB1  1 1 
       405 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       405 1 2 1 1  22 TYR HB2  .  22 . HB2  1 1 
       406 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
       406 1 2 1 1  23 SER H    .  23 . HN   1 1 
       407 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
       407 1 2 1 1  23 SER H    .  23 . HN   1 1 
       408 1 1 1 1  23 SER HA   .  23 . HA   1 1 
       408 1 2 1 1  24 ALA H    .  24 . HN   1 1 
       409 1 1 1 1  24 ALA MB   .  24 . HB#  1 1 
       409 1 2 1 1  25 GLY H    .  25 . HN   1 1 
       410 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       410 1 2 1 1  25 GLY H    .  25 . HN   1 1 
       411 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       411 1 2 1 1  26 LEU HG   .  26 . HG   1 1 
       412 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       412 1 2 1 1  27 ALA H    .  27 . HN   1 1 
       413 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       413 1 2 1 1  28 SER H    .  28 . HN   1 1 
       414 1 1 1 1  41 TYR HB3  .  41 . HB1  1 1 
       414 1 2 1 1  42 MET H    .  42 . HN   1 1 
       415 1 1 1 1  19 GLY H    .  19 . HN   1 1 
       415 1 2 1 1  46 VAL MG1  .  46 . HG1# 1 1 
       416 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       416 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       417 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       417 1 2 1 1  46 VAL HB   .  46 . HB   1 1 
       418 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       418 1 2 1 1  46 VAL MG2  .  46 . HG2# 1 1 
       419 1 1 1 1  19 GLY HA2  .  19 . HA2  1 1 
       419 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       420 1 1 1 1  19 GLY H    .  19 . HN   1 1 
       420 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       421 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
       421 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       422 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       422 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       423 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
       423 1 2 1 1  50 SER H    .  50 . HN   1 1 
       424 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
       424 1 2 1 1  50 SER H    .  50 . HN   1 1 
       425 1 1 1 1  50 SER H    .  50 . HN   1 1 
       425 1 2 1 1  50 SER HB3  .  50 . HB1  1 1 
       426 1 1 1 1  50 SER H    .  50 . HN   1 1 
       426 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
       427 1 1 1 1  52 GLU H    .  52 . HN   1 1 
       427 1 2 1 1  53 GLY H    .  53 . HN   1 1 
       428 1 1 1 1  50 SER HB2  .  50 . HB2  1 1 
       428 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       429 1 1 1 1  50 SER H    .  50 . HN   1 1 
       429 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       430 1 1 1 1  51 THR HA   .  51 . HA   1 1 
       430 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       431 1 1 1 1  52 GLU HB3  .  52 . HB1  1 1 
       431 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       432 1 1 1 1  52 GLU HB2  .  52 . HB2  1 1 
       432 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       433 1 1 1 1  53 GLY HA2  .  53 . HA2  1 1 
       433 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       434 1 1 1 1  50 SER H    .  50 . HN   1 1 
       434 1 2 1 1  55 LEU HA   .  55 . HA   1 1 
       435 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
       435 1 2 1 1  55 LEU H    .  55 . HN   1 1 
       436 1 1 1 1  55 LEU H    .  55 . HN   1 1 
       436 1 2 1 1  55 LEU HB3  .  55 . HB1  1 1 
       437 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       437 1 2 1 1  56 ASN HB3  .  56 . HB1  1 1 
       438 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       438 1 2 1 1  56 ASN H    .  56 . HN   1 1 
       439 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       439 1 2 1 1  56 ASN H    .  56 . HN   1 1 
       440 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
       440 1 2 1 1  56 ASN H    .  56 . HN   1 1 
       441 1 1 1 1  55 LEU HB3  .  55 . HB1  1 1 
       441 1 2 1 1  56 ASN H    .  56 . HN   1 1 
       442 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       442 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
       443 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       443 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       444 1 1 1 1  46 VAL MG1  .  46 . HG1# 1 1 
       444 1 2 1 1  58 THR H    .  58 . HN   1 1 
       445 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       445 1 2 1 1  58 THR H    .  58 . HN   1 1 
       446 1 1 1 1  57 LEU HB3  .  57 . HB1  1 1 
       446 1 2 1 1  58 THR H    .  58 . HN   1 1 
       447 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       447 1 2 1 1  59 SER HA   .  59 . HA   1 1 
       448 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       448 1 2 1 1  60 THR H    .  60 . HN   1 1 
       449 1 1 1 1  60 THR H    .  60 . HN   1 1 
       449 1 2 1 1  60 THR HB   .  60 . HB   1 1 
       450 1 1 1 1  42 MET H    .  42 . HN   1 1 
       450 1 2 1 1  61 PHE HB2  .  61 . HB2  1 1 
       451 1 1 1 1  60 THR HA   .  60 . HA   1 1 
       451 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       452 1 1 1 1  60 THR H    .  60 . HN   1 1 
       452 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       453 1 1 1 1  61 PHE H    .  61 . HN   1 1 
       453 1 2 1 1  61 PHE HB2  .  61 . HB2  1 1 
       454 1 1 1 1  42 MET H    .  42 . HN   1 1 
       454 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       455 1 1 1 1  61 PHE HA   .  61 . HA   1 1 
       455 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       456 1 1 1 1  61 PHE HB3  .  61 . HB1  1 1 
       456 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       457 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       457 1 2 1 1  62 LEU HB3  .  62 . HB1  1 1 
       458 1 1 1 1  42 MET H    .  42 . HN   1 1 
       458 1 2 1 1  63 ARG HA   .  63 . HA   1 1 
       459 1 1 1 1  66 GLN HA   .  66 . HA   1 1 
       459 1 2 1 1  67 ALA H    .  67 . HN   1 1 
       460 1 1 1 1  67 ALA H    .  67 . HN   1 1 
       460 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
       461 1 1 1 1  61 PHE HB2  .  61 . HB2  1 1 
       461 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       462 1 1 1 1  61 PHE H    .  61 . HN   1 1 
       462 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       463 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       463 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       464 1 1 1 1  67 ALA MB   .  67 . HB#  1 1 
       464 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       465 1 1 1 1  68 GLU H    .  68 . HN   1 1 
       465 1 2 1 1  68 GLU HB3  .  68 . HB1  1 1 
       466 1 1 1 1  68 GLU H    .  68 . HN   1 1 
       466 1 2 1 1  68 GLU HG3  .  68 . HG1  1 1 
       467 1 1 1 1  61 PHE H    .  61 . HN   1 1 
       467 1 2 1 1  69 THR HA   .  69 . HA   1 1 
       468 1 1 1 1  68 GLU HA   .  68 . HA   1 1 
       468 1 2 1 1  69 THR H    .  69 . HN   1 1 
       469 1 1 1 1  68 GLU HB2  .  68 . HB2  1 1 
       469 1 2 1 1  69 THR H    .  69 . HN   1 1 
       470 1 1 1 1  68 GLU HG3  .  68 . HG1  1 1 
       470 1 2 1 1  69 THR H    .  69 . HN   1 1 
       471 1 1 1 1  69 THR H    .  69 . HN   1 1 
       471 1 2 1 1  69 THR HB   .  69 . HB   1 1 
       472 1 1 1 1  59 SER H    .  59 . HN   1 1 
       472 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       473 1 1 1 1  60 THR HA   .  60 . HA   1 1 
       473 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       474 1 1 1 1  69 THR H    .  69 . HN   1 1 
       474 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       475 1 1 1 1  70 LYS H    .  70 . HN   1 1 
       475 1 2 1 1  70 LYS HB2  .  70 . HB2  1 1 
       476 1 1 1 1  59 SER H    .  59 . HN   1 1 
       476 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       477 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       477 1 2 1 1  72 MET H    .  72 . HN   1 1 
       478 1 1 1 1  58 THR HA   .  58 . HA   1 1 
       478 1 2 1 1  72 MET H    .  72 . HN   1 1 
       479 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       479 1 2 1 1  72 MET H    .  72 . HN   1 1 
       480 1 1 1 1  72 MET H    .  72 . HN   1 1 
       480 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       481 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       481 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       482 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       482 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       483 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       483 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       484 1 1 1 1  55 LEU HB3  .  55 . HB1  1 1 
       484 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       485 1 1 1 1  55 LEU H    .  55 . HN   1 1 
       485 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       486 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       486 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       487 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       487 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       488 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       488 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       489 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       489 1 2 1 1  75 GLN HA   .  75 . HA   1 1 
       490 1 1 1 1  55 LEU H    .  55 . HN   1 1 
       490 1 2 1 1  75 GLN HA   .  75 . HA   1 1 
       491 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
       491 1 2 1 1  75 GLN H    .  75 . HN   1 1 
       492 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       492 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       493 1 1 1 1  78 GLY HA3  .  78 . HA1  1 1 
       493 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       494 1 1 1 1  78 GLY HA2  .  78 . HA2  1 1 
       494 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       495 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       495 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       496 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
       496 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       497 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       497 1 2 1 1  82 HIS HB2  .  82 . HB2  1 1 
       498 1 1 1 1  81 GLY HA3  .  81 . HA1  1 1 
       498 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       499 1 1 1 1  81 GLY HA2  .  81 . HA2  1 1 
       499 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       500 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       500 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       501 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       501 1 2 1 1  82 HIS HB3  .  82 . HB1  1 1 
       502 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       502 1 2 1 1  82 HIS HB2  .  82 . HB2  1 1 
       503 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       503 1 2 1 1  83 TYR HA   .  83 . HA   1 1 
       504 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       504 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
       505 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       505 1 2 1 1  83 TYR H    .  83 . HN   1 1 
       506 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       506 1 2 1 1  83 TYR H    .  83 . HN   1 1 
       507 1 1 1 1  75 GLN HB2  .  75 . HB2  1 1 
       507 1 2 1 1  84 THR H    .  84 . HN   1 1 
       508 1 1 1 1  75 GLN H    .  75 . HN   1 1 
       508 1 2 1 1  84 THR H    .  84 . HN   1 1 
       509 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       509 1 2 1 1  84 THR H    .  84 . HN   1 1 
       510 1 1 1 1  83 TYR HA   .  83 . HA   1 1 
       510 1 2 1 1  84 THR H    .  84 . HN   1 1 
       511 1 1 1 1  83 TYR HB3  .  83 . HB1  1 1 
       511 1 2 1 1  84 THR H    .  84 . HN   1 1 
       512 1 1 1 1  83 TYR HB2  .  83 . HB2  1 1 
       512 1 2 1 1  84 THR H    .  84 . HN   1 1 
       513 1 1 1 1  83 TYR H    .  83 . HN   1 1 
       513 1 2 1 1  84 THR H    .  84 . HN   1 1 
       514 1 1 1 1  91 GLY HA3  .  91 . HA1  1 1 
       514 1 2 1 1  92 SER H    .  92 . HN   1 1 
       515 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       515 1 2 1 1  92 SER H    .  92 . HN   1 1 
       516 1 1 1 1  92 SER H    .  92 . HN   1 1 
       516 1 2 1 1  92 SER HB2  .  92 . HB2  1 1 
       517 1 1 1 1  92 SER H    .  92 . HN   1 1 
       517 1 2 1 1  93 ILE H    .  93 . HN   1 1 
       518 1 1 1 1  85 TYR H    .  85 . HN   1 1 
       518 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       519 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       519 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       520 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       520 1 2 1 1  95 SER H    .  95 . HN   1 1 
       521 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       521 1 2 1 1  97 SER HA   .  97 . HA   1 1 
       522 1 1 1 1  83 TYR H    .  83 . HN   1 1 
       522 1 2 1 1  97 SER HA   .  97 . HA   1 1 
       523 1 1 1 1  97 SER HA   .  97 . HA   1 1 
       523 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       524 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       524 1 2 1 1  99 VAL H    .  99 . HN   1 1 
       525 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       525 1 2 1 1  99 VAL HB   .  99 . HB   1 1 
       526 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
       526 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       527 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       527 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       528 1 1 1 1  99 VAL MG1  .  99 . HG1# 1 1 
       528 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       529 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       529 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       530 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       530 1 2 1 1 101 ALA H    . 101 . HN   1 1 
       531 1 1 1 1 102 ASN H    . 102 . HN   1 1 
       531 1 2 1 1 106 TYR H    . 106 . HN   1 1 
       532 1 1 1 1 105 GLU HB3  . 105 . HB1  1 1 
       532 1 2 1 1 106 TYR H    . 106 . HN   1 1 
       533 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       533 1 2 1 1 107 ALA HA   . 107 . HA   1 1 
       534 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       534 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       535 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       535 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       536 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       536 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       537 1 1 1 1 107 ALA MB   . 107 . HB#  1 1 
       537 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       538 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       538 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       539 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       539 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       540 1 1 1 1  97 SER H    .  97 . HN   1 1 
       540 1 2 1 1 110 PHE H    . 110 . HN   1 1 
       541 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
       541 1 2 1 1 110 PHE H    . 110 . HN   1 1 
       542 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       542 1 2 1 1 110 PHE H    . 110 . HN   1 1 
       543 1 1 1 1 109 LEU HA   . 109 . HA   1 1 
       543 1 2 1 1 110 PHE H    . 110 . HN   1 1 
       544 1 1 1 1  97 SER H    .  97 . HN   1 1 
       544 1 2 1 1 111 SER HA   . 111 . HA   1 1 
       545 1 1 1 1  97 SER H    .  97 . HN   1 1 
       545 1 2 1 1 111 SER HB3  . 111 . HB1  1 1 
       546 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
       546 1 2 1 1 111 SER H    . 111 . HN   1 1 
       547 1 1 1 1 110 PHE HB3  . 110 . HB1  1 1 
       547 1 2 1 1 111 SER H    . 111 . HN   1 1 
       548 1 1 1 1  95 SER H    .  95 . HN   1 1 
       548 1 2 1 1 112 ARG H    . 112 . HN   1 1 
       549 1 1 1 1  95 SER H    .  95 . HN   1 1 
       549 1 2 1 1 113 GLY HA3  . 113 . HA1  1 1 
       550 1 1 1 1 112 ARG HA   . 112 . HA   1 1 
       550 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       551 1 1 1 1 112 ARG H    . 112 . HN   1 1 
       551 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       552 1 1 1 1  93 ILE H    .  93 . HN   1 1 
       552 1 2 1 1 114 THR H    . 114 . HN   1 1 
       553 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       553 1 2 1 1 114 THR H    . 114 . HN   1 1 
       554 1 1 1 1 113 GLY HA2  . 113 . HA2  1 1 
       554 1 2 1 1 114 THR H    . 114 . HN   1 1 
       555 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       555 1 2 1 1 114 THR H    . 114 . HN   1 1 
       556 1 1 1 1  93 ILE H    .  93 . HN   1 1 
       556 1 2 1 1 115 LYS HA   . 115 . HA   1 1 
       557 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       557 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       558 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       558 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       559 1 1 1 1 114 THR HB   . 114 . HB   1 1 
       559 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       560 1 1 1 1 120 ASP HA   . 120 . HA   1 1 
       560 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       561 1 1 1 1  27 ALA H    .  27 . HN   1 1 
       561 1 2 1 1 123 MET HA   . 123 . HA   1 1 
       562 1 1 1 1 111 SER HB3  . 111 . HB1  1 1 
       562 1 2 1 1 123 MET H    . 123 . HN   1 1 
       563 1 1 1 1 111 SER H    . 111 . HN   1 1 
       563 1 2 1 1 123 MET H    . 123 . HN   1 1 
       564 1 1 1 1 112 ARG HA   . 112 . HA   1 1 
       564 1 2 1 1 123 MET H    . 123 . HN   1 1 
       565 1 1 1 1  27 ALA H    .  27 . HN   1 1 
       565 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       566 1 1 1 1  27 ALA H    .  27 . HN   1 1 
       566 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       567 1 1 1 1  27 ALA H    .  27 . HN   1 1 
       567 1 2 1 1 124 ALA H    . 124 . HN   1 1 
       568 1 1 1 1 111 SER H    . 111 . HN   1 1 
       568 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       569 1 1 1 1 123 MET HA   . 123 . HA   1 1 
       569 1 2 1 1 124 ALA H    . 124 . HN   1 1 
       570 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       570 1 2 1 1 125 THR H    . 125 . HN   1 1 
       571 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
       571 1 2 1 1 125 THR H    . 125 . HN   1 1 
       572 1 1 1 1 124 ALA HA   . 124 . HA   1 1 
       572 1 2 1 1 125 THR H    . 125 . HN   1 1 
       573 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       573 1 2 1 1 125 THR H    . 125 . HN   1 1 
       574 1 1 1 1  25 GLY H    .  25 . HN   1 1 
       574 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       575 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
       575 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       576 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       576 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       577 1 1 1 1  25 GLY H    .  25 . HN   1 1 
       577 1 2 1 1 127 TYR HA   . 127 . HA   1 1 
       578 1 1 1 1 107 ALA H    . 107 . HN   1 1 
       578 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       579 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
       579 1 2 1 1 128 SER H    . 128 . HN   1 1 
       580 1 1 1 1  23 SER H    .  23 . HN   1 1 
       580 1 2 1 1 128 SER HB2  . 128 . HB2  1 1 
       581 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       581 1 2 1 1  23 SER H    .  23 . HN   1 1 
       582 1 1 1 1 107 ALA H    . 107 . HN   1 1 
       582 1 2 1 1 128 SER HA   . 128 . HA   1 1 
       583 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       583 1 2 1 1 128 SER H    . 128 . HN   1 1 
       584 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       584 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       585 1 1 1 1 128 SER HA   . 128 . HA   1 1 
       585 1 2 1 1 129 ARG H    . 129 . HN   1 1 
       586 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
       586 1 2 1 1 130 THR H    . 130 . HN   1 1 
       587 1 1 1 1 129 ARG HB3  . 129 . HB1  1 1 
       587 1 2 1 1 130 THR H    . 130 . HN   1 1 
       588 1 1 1 1 129 ARG H    . 129 . HN   1 1 
       588 1 2 1 1 130 THR H    . 130 . HN   1 1 
       589 1 1 1 1 130 THR H    . 130 . HN   1 1 
       589 1 2 1 1 132 THR H    . 132 . HN   1 1 
       590 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       590 1 2 1 1 132 THR H    . 132 . HN   1 1 
       591 1 1 1 1 131 GLN HB3  . 131 . HB1  1 1 
       591 1 2 1 1 132 THR H    . 132 . HN   1 1 
       592 1 1 1 1 131 GLN HB2  . 131 . HB2  1 1 
       592 1 2 1 1 132 THR H    . 132 . HN   1 1 
       593 1 1 1 1 132 THR H    . 132 . HN   1 1 
       593 1 2 1 1 132 THR HB   . 132 . HB   1 1 
       594 1 1 1 1 132 THR H    . 132 . HN   1 1 
       594 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       595 1 1 1 1  28 SER H    .  28 . HN   1 1 
       595 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       596 1 1 1 1  28 SER H    .  28 . HN   1 1 
       596 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       597 1 1 1 1 151 THR MG   . 151 . HG2# 1 1 
       597 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       598 1 1 1 1 151 THR H    . 151 . HN   1 1 
       598 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       599 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       599 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       600 1 1 1 1 153 GLU HA   . 153 . HA   1 1 
       600 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       601 1 1 1 1 153 GLU HB3  . 153 . HB1  1 1 
       601 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       602 1 1 1 1 153 GLU HB2  . 153 . HB2  1 1 
       602 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       603 1 1 1 1 153 GLU HG3  . 153 . HG1  1 1 
       603 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       604 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       604 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       605 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       605 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       606 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       606 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       607 1 1 1 1  28 SER H    .  28 . HN   1 1 
       607 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       608 1 1 1 1 153 GLU HA   . 153 . HA   1 1 
       608 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       609 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       609 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       610 1 1 1 1 154 ASP HB2  . 154 . HB2  1 1 
       610 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       611 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       611 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       612 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       612 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       613 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       613 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       614 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
       614 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       615 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       615 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       616 1 1 1 1  27 ALA H    .  27 . HN   1 1 
       616 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       617 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
       617 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       618 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       618 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       619 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       619 1 2 1 1 157 PHE HA   . 157 . HA   1 1 
       620 1 1 1 1  25 GLY H    .  25 . HN   1 1 
       620 1 2 1 1 157 PHE HA   . 157 . HA   1 1 
       621 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       621 1 2 1 1 157 PHE HA   . 157 . HA   1 1 
       622 1 1 1 1 157 PHE HA   . 157 . HA   1 1 
       622 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       623 1 1 1 1  21 TRP H    .  21 . HN   1 1 
       623 1 2 1 1  45 THR H    .  45 . HN   1 1 
       624 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       624 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       625 1 1 1 1  19 GLY H    .  19 . HN   1 1 
       625 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       626 1 1 1 1  21 TRP H    .  21 . HN   1 1 
       626 1 2 1 1  46 VAL HA   .  46 . HA   1 1 
       627 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
       627 1 2 1 1  45 THR H    .  45 . HN   1 1 
       628 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       628 1 2 1 1 128 SER HB2  . 128 . HB2  1 1 
       629 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       629 1 2 1 1 128 SER H    . 128 . HN   1 1 
       630 1 1 1 1  43 CYS HA   .  43 . HA   1 1 
       630 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       631 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       631 1 2 1 1  93 ILE HA   .  93 . HA   1 1 
       632 1 1 1 1  23 SER H    .  23 . HN   1 1 
       632 1 2 1 1  44 LYS HA   .  44 . HA   1 1 
       633 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       633 1 2 1 1  60 THR H    .  60 . HN   1 1 
       634 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       634 1 2 1 1 110 PHE H    . 110 . HN   1 1 
       635 1 1 1 1 106 TYR HA   . 106 . HA   1 1 
       635 1 2 1 1 129 ARG H    . 129 . HN   1 1 
       636 1 1 1 1  42 MET H    .  42 . HN   1 1 
       636 1 2 1 1 159 PRO HB2  . 159 . HB2  1 1 
       637 1 1 1 1  23 SER H    .  23 . HN   1 1 
       637 1 2 1 1  43 CYS H    .  43 . HN   1 1 
       638 1 1 1 1  22 TYR HB2  .  22 . HB2  1 1 
       638 1 2 1 1  23 SER H    .  23 . HN   1 1 
       639 1 1 1 1   6 ASP HA   .   6 . HA   1 1 
       639 1 2 1 1   7 THR H    .   7 . HN   1 1 
       640 1 1 1 1   7 THR H    .   7 . HN   1 1 
       640 1 2 1 1   7 THR HA   .   7 . HA   1 1 
       641 1 1 1 1   7 THR HA   .   7 . HA   1 1 
       641 1 2 1 1   8 VAL H    .   8 . HN   1 1 
       642 1 1 1 1   7 THR HB   .   7 . HB   1 1 
       642 1 2 1 1   8 VAL H    .   8 . HN   1 1 
       643 1 1 1 1   7 THR MG   .   7 . HG2# 1 1 
       643 1 2 1 1   8 VAL H    .   8 . HN   1 1 
       644 1 1 1 1   7 THR H    .   7 . HN   1 1 
       644 1 2 1 1   8 VAL H    .   8 . HN   1 1 
       645 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
       645 1 2 1 1   9 GLN H    .   9 . HN   1 1 
       646 1 1 1 1   8 VAL H    .   8 . HN   1 1 
       646 1 2 1 1   9 GLN H    .   9 . HN   1 1 
       647 1 1 1 1  11 ASN HA   .  11 . HA   1 1 
       647 1 2 1 1  12 PHE H    .  12 . HN   1 1 
       648 1 1 1 1  11 ASN H    .  11 . HN   1 1 
       648 1 2 1 1  12 PHE H    .  12 . HN   1 1 
       649 1 1 1 1  12 PHE H    .  12 . HN   1 1 
       649 1 2 1 1  12 PHE HB2  .  12 . HB2  1 1 
       650 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
       650 1 2 1 1  13 GLN H    .  13 . HN   1 1 
       651 1 1 1 1  13 GLN H    .  13 . HN   1 1 
       651 1 2 1 1  13 GLN HG3  .  13 . HG1  1 1 
       652 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
       652 1 2 1 1  14 GLN H    .  14 . HN   1 1 
       653 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
       653 1 2 1 1  14 GLN H    .  14 . HN   1 1 
       654 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
       654 1 2 1 1  14 GLN H    .  14 . HN   1 1 
       655 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
       655 1 2 1 1  15 ASP H    .  15 . HN   1 1 
       656 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
       656 1 2 1 1  15 ASP H    .  15 . HN   1 1 
       657 1 1 1 1  14 GLN H    .  14 . HN   1 1 
       657 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
       658 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
       658 1 2 1 1  15 ASP H    .  15 . HN   1 1 
       659 1 1 1 1  14 GLN H    .  14 . HN   1 1 
       659 1 2 1 1  15 ASP H    .  15 . HN   1 1 
       660 1 1 1 1  15 ASP H    .  15 . HN   1 1 
       660 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
       661 1 1 1 1  15 ASP H    .  15 . HN   1 1 
       661 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
       662 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
       662 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       663 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
       663 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       664 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
       664 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       665 1 1 1 1  14 GLN H    .  14 . HN   1 1 
       665 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       666 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
       666 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       667 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
       667 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       668 1 1 1 1  15 ASP H    .  15 . HN   1 1 
       668 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       669 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
       669 1 2 1 1  17 PHE H    .  17 . HN   1 1 
       670 1 1 1 1  15 ASP H    .  15 . HN   1 1 
       670 1 2 1 1  17 PHE H    .  17 . HN   1 1 
       671 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       671 1 2 1 1  17 PHE H    .  17 . HN   1 1 
       672 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       672 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       673 1 1 1 1  17 PHE H    .  17 . HN   1 1 
       673 1 2 1 1  18 LEU HB3  .  18 . HB1  1 1 
       674 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       674 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
       675 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       675 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       676 1 1 1 1  28 SER HA   .  28 . HA   1 1 
       676 1 2 1 1  29 ASN H    .  29 . HN   1 1 
       677 1 1 1 1  29 ASN H    .  29 . HN   1 1 
       677 1 2 1 1  30 SER H    .  30 . HN   1 1 
       678 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
       678 1 2 1 1  39 VAL H    .  39 . HN   1 1 
       679 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
       679 1 2 1 1  40 LEU H    .  40 . HN   1 1 
       680 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
       680 1 2 1 1  40 LEU H    .  40 . HN   1 1 
       681 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
       681 1 2 1 1  40 LEU H    .  40 . HN   1 1 
       682 1 1 1 1  40 LEU H    .  40 . HN   1 1 
       682 1 2 1 1  40 LEU HB3  .  40 . HB1  1 1 
       683 1 1 1 1  40 LEU H    .  40 . HN   1 1 
       683 1 2 1 1  40 LEU MD1  .  40 . HD1# 1 1 
       684 1 1 1 1  40 LEU H    .  40 . HN   1 1 
       684 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
       685 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
       685 1 2 1 1  41 TYR H    .  41 . HN   1 1 
       686 1 1 1 1  40 LEU HB3  .  40 . HB1  1 1 
       686 1 2 1 1  41 TYR H    .  41 . HN   1 1 
       687 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
       687 1 2 1 1  41 TYR H    .  41 . HN   1 1 
       688 1 1 1 1  40 LEU HG   .  40 . HG   1 1 
       688 1 2 1 1  41 TYR H    .  41 . HN   1 1 
       689 1 1 1 1  41 TYR H    .  41 . HN   1 1 
       689 1 2 1 1  42 MET H    .  42 . HN   1 1 
       690 1 1 1 1   9 GLN H    .   9 . HN   1 1 
       690 1 2 1 1  99 VAL HA   .  99 . HA   1 1 
       691 1 1 1 1 114 THR HA   . 114 . HA   1 1 
       691 1 2 1 1 115 LYS H    . 115 . HN   1 1 
       692 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       692 1 2 1 1 115 LYS HD3  . 115 . HD1  1 1 
       693 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       693 1 2 1 1 116 GLY H    . 116 . HN   1 1 
       694 1 1 1 1 115 LYS QB   . 115 . HB1  1 1 
       694 1 2 1 1 116 GLY H    . 116 . HN   1 1 
       695 1 1 1 1 119 GLN H    . 119 . HN   1 1 
       695 1 2 1 1 119 GLN HB3  . 119 . HB1  1 1 
       696 1 1 1 1 119 GLN H    . 119 . HN   1 1 
       696 1 2 1 1 119 GLN HB2  . 119 . HB2  1 1 
       697 1 1 1 1 119 GLN HA   . 119 . HA   1 1 
       697 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       698 1 1 1 1 119 GLN HB3  . 119 . HB1  1 1 
       698 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       699 1 1 1 1 119 GLN H    . 119 . HN   1 1 
       699 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       700 1 1 1 1 114 THR H    . 114 . HN   1 1 
       700 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       701 1 1 1 1 119 GLN H    . 119 . HN   1 1 
       701 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       702 1 1 1 1 120 ASP H    . 120 . HN   1 1 
       702 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       703 1 1 1 1  12 PHE HD1  .  12 . HD1  1 1 
       703 1 2 1 1  13 GLN H    .  13 . HN   1 1 
       704 1 1 1 1  12 PHE HD1  .  12 . HD1  1 1 
       704 1 2 1 1  14 GLN H    .  14 . HN   1 1 
       705 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       705 1 2 1 1  17 PHE QD   .  17 . HD1  1 1 
       706 1 1 1 1  17 PHE H    .  17 . HN   1 1 
       706 1 2 1 1  17 PHE QD   .  17 . HD1  1 1 
       707 1 1 1 1  17 PHE H    .  17 . HN   1 1 
       707 1 2 1 1  17 PHE QE   .  17 . HE1  1 1 
       708 1 1 1 1  17 PHE QD   .  17 . HD1  1 1 
       708 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       709 1 1 1 1  21 TRP H    .  21 . HN   1 1 
       709 1 2 1 1  21 TRP HD1  .  21 . HD1  1 1 
       710 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       710 1 2 1 1  22 TYR HD1  .  22 . HD1  1 1 
       711 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
       711 1 2 1 1  23 SER H    .  23 . HN   1 1 
       712 1 1 1 1  41 TYR H    .  41 . HN   1 1 
       712 1 2 1 1  41 TYR QD   .  41 . HD1  1 1 
       713 1 1 1 1  41 TYR H    .  41 . HN   1 1 
       713 1 2 1 1  41 TYR HE1  .  41 . HE1  1 1 
       714 1 1 1 1  61 PHE H    .  61 . HN   1 1 
       714 1 2 1 1  61 PHE HD1  .  61 . HD1  1 1 
       715 1 1 1 1  61 PHE HD1  .  61 . HD1  1 1 
       715 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       716 1 1 1 1  61 PHE HD1  .  61 . HD1  1 1 
       716 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       717 1 1 1 1  61 PHE HE1  .  61 . HE1  1 1 
       717 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       718 1 1 1 1  75 GLN H    .  75 . HN   1 1 
       718 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
       719 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       719 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
       720 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       720 1 2 1 1  83 TYR HE1  .  83 . HE1  1 1 
       721 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       721 1 2 1 1  83 TYR HD1  .  83 . HD1  1 1 
       722 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       722 1 2 1 1  83 TYR HE1  .  83 . HE1  1 1 
       723 1 1 1 1  83 TYR H    .  83 . HN   1 1 
       723 1 2 1 1  83 TYR HD2  .  83 . HD2  1 1 
       724 1 1 1 1  83 TYR H    .  83 . HN   1 1 
       724 1 2 1 1  83 TYR HE2  .  83 . HE2  1 1 
       725 1 1 1 1  17 PHE QE   .  17 . HE2  1 1 
       725 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       726 1 1 1 1 106 TYR H    . 106 . HN   1 1 
       726 1 2 1 1 106 TYR QD   . 106 . HD1  1 1 
       727 1 1 1 1 106 TYR H    . 106 . HN   1 1 
       727 1 2 1 1 106 TYR QE   . 106 . HE1  1 1 
       728 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       728 1 2 1 1 121 PHE QD   . 121 . HD1  1 1 
       729 1 1 1 1 120 ASP H    . 120 . HN   1 1 
       729 1 2 1 1 121 PHE QD   . 121 . HD1  1 1 
       730 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       730 1 2 1 1 121 PHE QD   . 121 . HD1  1 1 
       731 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       731 1 2 1 1 127 TYR QD   . 127 . HD2  1 1 
       732 1 1 1 1  45 THR H    .  45 . HN   1 1 
       732 1 2 1 1 127 TYR QD   . 127 . HD2  1 1 
       733 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       733 1 2 1 1 127 TYR QD   . 127 . HD1  1 1 
       734 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       734 1 2 1 1 127 TYR QE   . 127 . HE1  1 1 
       735 1 1 1 1 127 TYR H    . 127 . HN   1 1 
       735 1 2 1 1 127 TYR QD   . 127 . HD1  1 1 
       736 1 1 1 1 106 TYR QE   . 106 . HE1  1 1 
       736 1 2 1 1 129 ARG H    . 129 . HN   1 1 
       737 1 1 1 1 106 TYR QD   . 106 . HD1  1 1 
       737 1 2 1 1 130 THR H    . 130 . HN   1 1 
       738 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       738 1 2 1 1 141 PHE HD1  . 141 . HD1  1 1 
       739 1 1 1 1 141 PHE HD1  . 141 . HD1  1 1 
       739 1 2 1 1 142 THR H    . 142 . HN   1 1 
       740 1 1 1 1 144 PHE H    . 144 . HN   1 1 
       740 1 2 1 1 144 PHE HD1  . 144 . HD1  1 1 
       741 1 1 1 1 144 PHE HD1  . 144 . HD1  1 1 
       741 1 2 1 1 145 SER H    . 145 . HN   1 1 
       742 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       742 1 2 1 1 157 PHE HD1  . 157 . HD1  1 1 
       743 1 1 1 1 157 PHE H    . 157 . HN   1 1 
       743 1 2 1 1 157 PHE HD1  . 157 . HD1  1 1 
       744 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       744 1 2 1 1 127 TYR QD   . 127 . HD2  1 1 
       745 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       745 1 2 1 1  46 VAL HA   .  46 . HA   1 1 
       746 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       746 1 2 1 1  59 SER HA   .  59 . HA   1 1 
       747 1 1 1 1  58 THR HA   .  58 . HA   1 1 
       747 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       748 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       748 1 2 1 1  67 ALA HA   .  67 . HA   1 1 
       749 1 1 1 1  63 ARG H    .  63 . HN   1 1 
       749 1 2 1 1  66 GLN H    .  66 . HN   1 1 
       750 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
       750 1 2 1 1  22 TYR H    .  22 . HN   1 1 
       751 1 1 1 1  24 ALA HA   .  24 . HA   1 1 
       751 1 2 1 1  25 GLY H    .  25 . HN   1 1 
       752 1 1 1 1  41 TYR HA   .  41 . HA   1 1 
       752 1 2 1 1  42 MET H    .  42 . HN   1 1 
       753 1 1 1 1  42 MET HA   .  42 . HA   1 1 
       753 1 2 1 1  43 CYS H    .  43 . HN   1 1 
       754 1 1 1 1  43 CYS HA   .  43 . HA   1 1 
       754 1 2 1 1  44 LYS H    .  44 . HN   1 1 
       755 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       755 1 2 1 1  45 THR H    .  45 . HN   1 1 
       756 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       756 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       757 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       757 1 2 1 1  56 ASN H    .  56 . HN   1 1 
       758 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       758 1 2 1 1  58 THR H    .  58 . HN   1 1 
       759 1 1 1 1  58 THR HA   .  58 . HA   1 1 
       759 1 2 1 1  59 SER H    .  59 . HN   1 1 
       760 1 1 1 1  59 SER HA   .  59 . HA   1 1 
       760 1 2 1 1  60 THR H    .  60 . HN   1 1 
       761 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       761 1 2 1 1  63 ARG H    .  63 . HN   1 1 
       762 1 1 1 1  67 ALA HA   .  67 . HA   1 1 
       762 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       763 1 1 1 1  69 THR HA   .  69 . HA   1 1 
       763 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       764 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
       764 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       765 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       765 1 2 1 1  72 MET H    .  72 . HN   1 1 
       766 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       766 1 2 1 1  85 TYR H    .  85 . HN   1 1 
       767 1 1 1 1  85 TYR HA   .  85 . HA   1 1 
       767 1 2 1 1  86 SER H    .  86 . HN   1 1 
       768 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
       768 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       769 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       769 1 2 1 1  95 SER H    .  95 . HN   1 1 
       770 1 1 1 1  95 SER HA   .  95 . HA   1 1 
       770 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       771 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       771 1 2 1 1  97 SER H    .  97 . HN   1 1 
       772 1 1 1 1 107 ALA HA   . 107 . HA   1 1 
       772 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       773 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       773 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       774 1 1 1 1 111 SER HA   . 111 . HA   1 1 
       774 1 2 1 1 112 ARG H    . 112 . HN   1 1 
       775 1 1 1 1 122 ARG HA   . 122 . HA   1 1 
       775 1 2 1 1 123 MET H    . 123 . HN   1 1 
       776 1 1 1 1 125 THR HA   . 125 . HA   1 1 
       776 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       777 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       777 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       778 1 1 1 1 135 ASP H    . 135 . HN   1 1 
       778 1 2 1 1 136 GLU H    . 136 . HN   1 1 
       779 1 1 1 1  28 SER H    .  28 . HN   1 1 
       779 1 2 1 1 150 LEU MD2  . 150 . HD2# 1 1 
       780 1 1 1 1  29 ASN H    .  29 . HN   1 1 
       780 1 2 1 1 150 LEU MD1  . 150 . HD1# 1 1 
       781 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       781 1 2 1 1 141 PHE HZ   . 141 . HZ   1 1 
       782 1 1 1 1  28 SER H    .  28 . HN   1 1 
       782 1 2 1 1 150 LEU HG   . 150 . HG   1 1 
       783 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       783 1 2 1 1 141 PHE HE2  . 141 . HE2  1 1 
       784 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       784 1 2 1 1 141 PHE HE1  . 141 . HE1  1 1 
       785 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       785 1 2 1 1 150 LEU MD2  . 150 . HD2# 1 1 
       786 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       786 1 2 1 1 145 SER HB2  . 145 . HB2  1 1 
       787 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       787 1 2 1 1 137 LEU MD2  . 137 . HD2# 1 1 
       788 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       788 1 2 1 1 141 PHE HE1  . 141 . HE1  1 1 
       789 1 1 1 1  27 ALA MB   .  27 . HB#  1 1 
       789 1 2 1 1 141 PHE HD1  . 141 . HD1  1 1 
       790 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       790 1 2 1 1   9 GLN H    .   9 . HN   1 1 
       791 1 1 1 1  12 PHE HB3  .  12 . HB1  1 1 
       791 1 2 1 1  13 GLN H    .  13 . HN   1 1 
       792 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
       792 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       793 1 1 1 1  13 GLN H    .  13 . HN   1 1 
       793 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       794 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
       794 1 2 1 1  17 PHE H    .  17 . HN   1 1 
       795 1 1 1 1  24 ALA H    .  24 . HN   1 1 
       795 1 2 1 1  25 GLY HA3  .  25 . HA1  1 1 
       796 1 1 1 1  33 PHE HB3  .  33 . HB1  1 1 
       796 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       797 1 1 1 1  33 PHE HB2  .  33 . HB2  1 1 
       797 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       798 1 1 1 1  34 ARG H    .  34 . HN   1 1 
       798 1 2 1 1  34 ARG HB3  .  34 . HB1  1 1 
       799 1 1 1 1  34 ARG HA   .  34 . HA   1 1 
       799 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       800 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       800 1 2 1 1  40 LEU H    .  40 . HN   1 1 
       801 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       801 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       802 1 1 1 1  46 VAL HB   .  46 . HB   1 1 
       802 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       803 1 1 1 1  51 THR HB   .  51 . HB   1 1 
       803 1 2 1 1  52 GLU H    .  52 . HN   1 1 
       804 1 1 1 1  52 GLU HB3  .  52 . HB1  1 1 
       804 1 2 1 1  53 GLY H    .  53 . HN   1 1 
       805 1 1 1 1  52 GLU HB2  .  52 . HB2  1 1 
       805 1 2 1 1  53 GLY H    .  53 . HN   1 1 
       806 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       806 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
       807 1 1 1 1  53 GLY HA3  .  53 . HA1  1 1 
       807 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       808 1 1 1 1  50 SER H    .  50 . HN   1 1 
       808 1 2 1 1  55 LEU HB3  .  55 . HB1  1 1 
       809 1 1 1 1  58 THR H    .  58 . HN   1 1 
       809 1 2 1 1  58 THR HB   .  58 . HB   1 1 
       810 1 1 1 1  42 MET H    .  42 . HN   1 1 
       810 1 2 1 1  61 PHE HA   .  61 . HA   1 1 
       811 1 1 1 1  60 THR HB   .  60 . HB   1 1 
       811 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       812 1 1 1 1  61 PHE HB2  .  61 . HB2  1 1 
       812 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       813 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       813 1 2 1 1  62 LEU HB2  .  62 . HB2  1 1 
       814 1 1 1 1  60 THR MG   .  60 . HG2# 1 1 
       814 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       815 1 1 1 1  69 THR HB   .  69 . HB   1 1 
       815 1 2 1 1  70 LYS H    .  70 . HN   1 1 
       816 1 1 1 1  71 ILE HG13 .  71 . HG11 1 1 
       816 1 2 1 1  72 MET H    .  72 . HN   1 1 
       817 1 1 1 1  73 VAL HB   .  73 . HB   1 1 
       817 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       818 1 1 1 1  74 LEU HB3  .  74 . HB1  1 1 
       818 1 2 1 1  75 GLN H    .  75 . HN   1 1 
       819 1 1 1 1  55 LEU H    .  55 . HN   1 1 
       819 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       820 1 1 1 1  75 GLN H    .  75 . HN   1 1 
       820 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       821 1 1 1 1  76 PRO HB3  .  76 . HB1  1 1 
       821 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       822 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
       822 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       823 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       823 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       824 1 1 1 1  75 GLN H    .  75 . HN   1 1 
       824 1 2 1 1  83 TYR HB3  .  83 . HB1  1 1 
       825 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       825 1 2 1 1  83 TYR H    .  83 . HN   1 1 
       826 1 1 1 1  92 SER HB2  .  92 . HB2  1 1 
       826 1 2 1 1  93 ILE H    .  93 . HN   1 1 
       827 1 1 1 1  97 SER H    .  97 . HN   1 1 
       827 1 2 1 1  97 SER HB2  .  97 . HB2  1 1 
       828 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       828 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       829 1 1 1 1 105 GLU HB2  . 105 . HB2  1 1 
       829 1 2 1 1 106 TYR H    . 106 . HN   1 1 
       830 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       830 1 2 1 1 115 LYS QB   . 115 . HB1  1 1 
       831 1 1 1 1 126 LEU HG   . 126 . HG   1 1 
       831 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       832 1 1 1 1 132 THR HA   . 132 . HA   1 1 
       832 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       833 1 1 1 1 132 THR HB   . 132 . HB   1 1 
       833 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       834 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       834 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       835 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       835 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       836 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       836 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       837 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       837 1 2 1 1 135 ASP H    . 135 . HN   1 1 
       838 1 1 1 1 135 ASP HB2  . 135 . HB2  1 1 
       838 1 2 1 1 136 GLU H    . 136 . HN   1 1 
       839 1 1 1 1 136 GLU H    . 136 . HN   1 1 
       839 1 2 1 1 136 GLU HB2  . 136 . HB2  1 1 
       840 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       840 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       841 1 1 1 1 135 ASP HB2  . 135 . HB2  1 1 
       841 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       842 1 1 1 1 136 GLU HB3  . 136 . HB1  1 1 
       842 1 2 1 1 137 LEU H    . 137 . HN   1 1 
       843 1 1 1 1 137 LEU H    . 137 . HN   1 1 
       843 1 2 1 1 137 LEU MD1  . 137 . HD1# 1 1 
       844 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       844 1 2 1 1 138 LYS HB3  . 138 . HB1  1 1 
       845 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       845 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       846 1 1 1 1 138 LYS HD3  . 138 . HD1  1 1 
       846 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       847 1 1 1 1 139 GLU HB3  . 139 . HB1  1 1 
       847 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       848 1 1 1 1 139 GLU HG2  . 139 . HG2  1 1 
       848 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       849 1 1 1 1 139 GLU HB3  . 139 . HB1  1 1 
       849 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       850 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       850 1 2 1 1 141 PHE HB3  . 141 . HB1  1 1 
       851 1 1 1 1 139 GLU HG2  . 139 . HG2  1 1 
       851 1 2 1 1 143 THR H    . 143 . HN   1 1 
       852 1 1 1 1 143 THR H    . 143 . HN   1 1 
       852 1 2 1 1 143 THR HA   . 143 . HA   1 1 
       853 1 1 1 1 143 THR H    . 143 . HN   1 1 
       853 1 2 1 1 143 THR HB   . 143 . HB   1 1 
       854 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       854 1 2 1 1 145 SER H    . 145 . HN   1 1 
       855 1 1 1 1 145 SER H    . 145 . HN   1 1 
       855 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       856 1 1 1 1 145 SER H    . 145 . HN   1 1 
       856 1 2 1 1 145 SER HB3  . 145 . HB1  1 1 
       857 1 1 1 1 145 SER H    . 145 . HN   1 1 
       857 1 2 1 1 145 SER HB2  . 145 . HB2  1 1 
       858 1 1 1 1 145 SER HB2  . 145 . HB2  1 1 
       858 1 2 1 1 146 LYS H    . 146 . HN   1 1 
       859 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       859 1 2 1 1 146 LYS HA   . 146 . HA   1 1 
       860 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       860 1 2 1 1 146 LYS HB3  . 146 . HB1  1 1 
       861 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       861 1 2 1 1 146 LYS HG3  . 146 . HG1  1 1 
       862 1 1 1 1 146 LYS HA   . 146 . HA   1 1 
       862 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       863 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       863 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       864 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       864 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       865 1 1 1 1 146 LYS HG3  . 146 . HG1  1 1 
       865 1 2 1 1 149 GLY H    . 149 . HN   1 1 
       866 1 1 1 1 148 GLN H    . 148 . HN   1 1 
       866 1 2 1 1 149 GLY HA2  . 149 . HA2  1 1 
       867 1 1 1 1 149 GLY H    . 149 . HN   1 1 
       867 1 2 1 1 149 GLY HA2  . 149 . HA2  1 1 
       868 1 1 1 1 146 LYS HA   . 146 . HA   1 1 
       868 1 2 1 1 150 LEU H    . 150 . HN   1 1 
       869 1 1 1 1 146 LYS HB3  . 146 . HB1  1 1 
       869 1 2 1 1 150 LEU H    . 150 . HN   1 1 
       870 1 1 1 1 146 LYS HG3  . 146 . HG1  1 1 
       870 1 2 1 1 150 LEU H    . 150 . HN   1 1 
       871 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       871 1 2 1 1 150 LEU H    . 150 . HN   1 1 
       872 1 1 1 1 149 GLY HA2  . 149 . HA2  1 1 
       872 1 2 1 1 150 LEU H    . 150 . HN   1 1 
       873 1 1 1 1 150 LEU H    . 150 . HN   1 1 
       873 1 2 1 1 150 LEU MD2  . 150 . HD2# 1 1 
       874 1 1 1 1 151 THR HA   . 151 . HA   1 1 
       874 1 2 1 1 152 GLU H    . 152 . HN   1 1 
       875 1 1 1 1 151 THR MG   . 151 . HG2# 1 1 
       875 1 2 1 1 152 GLU H    . 152 . HN   1 1 
       876 1 1 1 1 151 THR MG   . 151 . HG2# 1 1 
       876 1 2 1 1 153 GLU H    . 153 . HN   1 1 
       877 1 1 1 1 151 THR H    . 151 . HN   1 1 
       877 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       878 1 1 1 1 151 THR H    . 151 . HN   1 1 
       878 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       879 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       879 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       880 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       880 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       881 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       881 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       882 1 1 1 1  26 LEU HB3  .  26 . HB1  1 1 
       882 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       883 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
       883 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       884 1 1 1 1 157 PHE H    . 157 . HN   1 1 
       884 1 2 1 1 157 PHE HB3  . 157 . HB1  1 1 
       885 1 1 1 1 157 PHE HB3  . 157 . HB1  1 1 
       885 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       886 1 1 1 1 157 PHE HB2  . 157 . HB2  1 1 
       886 1 2 1 1 158 LEU H    . 158 . HN   1 1 
       887 1 1 1 1 159 PRO HB3  . 159 . HB1  1 1 
       887 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       888 1 1 1 1 161 PRO HA   . 161 . HA   1 1 
       888 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       889 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       889 1 2 1 1 163 LYS H    . 163 . HN   1 1 
       890 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       890 1 2 1 1 163 LYS HB2  . 163 . HB2  1 1 
       891 1 1 1 1 164 ALA H    . 164 . HN   1 1 
       891 1 2 1 1 164 ALA HA   . 164 . HA   1 1 
       892 1 1 1 1 164 ALA H    . 164 . HN   1 1 
       892 1 2 1 1 164 ALA MB   . 164 . HB#  1 1 
       893 1 1 1 1 164 ALA MB   . 164 . HB#  1 1 
       893 1 2 1 1 165 ILE H    . 165 . HN   1 1 
       894 1 1 1 1 165 ILE H    . 165 . HN   1 1 
       894 1 2 1 1 165 ILE MD   . 165 . HD1# 1 1 
       895 1 1 1 1 165 ILE H    . 165 . HN   1 1 
       895 1 2 1 1 165 ILE HG13 . 165 . HG11 1 1 
       896 1 1 1 1 165 ILE H    . 165 . HN   1 1 
       896 1 2 1 1 165 ILE HG12 . 165 . HG12 1 1 
       897 1 1 1 1 165 ILE MD   . 165 . HD1# 1 1 
       897 1 2 1 1 166 GLN H    . 166 . HN   1 1 
       898 1 1 1 1 166 GLN H    . 166 . HN   1 1 
       898 1 2 1 1 166 GLN HB2  . 166 . HB2  1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 2.8 1 1 
         2 1 . . . . . 3.4 1.8 3.4 1 1 
         3 1 . . . . . 2.8 1.8 2.8 1 1 
         4 1 . . . . . 3.4 1.8 3.4 1 1 
         5 1 . . . . . 5.0 1.8 5.0 1 1 
         6 1 . . . . . 2.8 1.8 2.8 1 1 
         7 1 . . . . . 2.8 1.8 2.8 1 1 
         8 1 . . . . . 2.8 1.8 2.8 1 1 
         9 1 . . . . . 5.0 1.8 5.0 1 1 
        10 1 . . . . . 2.8 1.8 2.8 1 1 
        11 1 . . . . . 2.8 1.8 2.8 1 1 
        12 1 . . . . . 5.0 1.8 5.0 1 1 
        13 1 . . . . . 3.4 1.8 3.4 1 1 
        14 1 . . . . . 2.8 1.8 2.8 1 1 
        15 1 . . . . . 5.0 1.8 5.0 1 1 
        16 1 . . . . . 3.4 1.8 3.4 1 1 
        17 1 . . . . . 3.4 1.8 3.4 1 1 
        18 1 . . . . . 5.0 1.8 5.0 1 1 
        19 1 . . . . . 5.0 1.8 5.0 1 1 
        20 1 . . . . . 5.0 1.8 5.0 1 1 
        21 1 . . . . . 5.0 1.8 5.0 1 1 
        22 1 . . . . .   . 1.8 2.8 1 1 
        23 1 . . . . . 5.0 1.8 5.0 1 1 
        24 1 . . . . . 5.0 1.8 5.0 1 1 
        25 1 . . . . . 2.8 1.8 2.8 1 1 
        26 1 . . . . . 5.0 1.8 5.0 1 1 
        27 1 . . . . . 2.8 1.8 2.8 1 1 
        28 1 . . . . . 5.0 1.8 5.0 1 1 
        29 1 . . . . . 5.0 1.8 5.0 1 1 
        30 1 . . . . . 5.0 1.8 5.0 1 1 
        31 1 . . . . . 5.0 1.8 5.0 1 1 
        32 1 . . . . . 2.8 1.8 2.8 1 1 
        33 1 . . . . . 3.4 1.8 3.4 1 1 
        34 1 . . . . . 5.0 1.8 5.0 1 1 
        35 1 . . . . . 5.0 1.8 5.0 1 1 
        36 1 . . . . . 5.0 1.8 5.0 1 1 
        37 1 . . . . . 5.0 1.8 5.0 1 1 
        38 1 . . . . .   . 2.3 3.5 1 1 
        39 1 . . . . . 5.0 1.8 5.0 1 1 
        40 1 . . . . . 5.0 1.8 5.0 1 1 
        41 1 . . . . . 5.0 1.8 5.0 1 1 
        42 1 . . . . . 3.4 1.8 3.4 1 1 
        43 1 . . . . . 3.4 1.8 3.4 1 1 
        44 1 . . . . . 5.0 1.8 5.0 1 1 
        45 1 . . . . . 5.0 1.8 5.0 1 1 
        46 1 . . . . . 5.0 1.8 5.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 2.8 1.8 2.8 1 1 
        49 1 . . . . . 2.8 1.8 2.8 1 1 
        50 1 . . . . . 5.0 1.8 5.0 1 1 
        51 1 . . . . . 2.8 1.8 2.8 1 1 
        52 1 . . . . . 2.8 1.8 2.8 1 1 
        53 1 . . . . . 5.0 1.8 5.0 1 1 
        54 1 . . . . . 2.8 1.8 2.8 1 1 
        55 1 . . . . . 5.0 1.8 5.0 1 1 
        56 1 . . . . . 5.0 1.8 5.0 1 1 
        57 1 . . . . . 5.0 1.8 5.0 1 1 
        58 1 . . . . .   . 2.3 3.4 1 1 
        59 1 . . . . . 5.0 1.8 5.0 1 1 
        60 1 . . . . . 3.4 1.8 3.4 1 1 
        61 1 . . . . .   . 1.8 2.8 1 1 
        62 1 . . . . . 5.0 1.8 5.0 1 1 
        63 1 . . . . . 5.0 1.8 5.0 1 1 
        64 1 . . . . . 3.4 1.8 3.4 1 1 
        65 1 . . . . . 5.0 1.8 5.0 1 1 
        66 1 . . . . .   . 1.8 4.0 1 1 
        67 1 . . . . . 5.0 1.8 5.0 1 1 
        68 1 . . . . . 5.0 1.8 5.0 1 1 
        69 1 . . . . . 5.0 1.8 5.0 1 1 
        70 1 . . . . . 5.0 1.8 5.0 1 1 
        71 1 . . . . . 3.4 1.8 3.4 1 1 
        72 1 . . . . .   . 2.3 3.4 1 1 
        73 1 . . . . . 2.8 1.8 2.8 1 1 
        74 1 . . . . . 2.8 1.8 2.8 1 1 
        75 1 . . . . . 5.0 1.8 5.0 1 1 
        76 1 . . . . . 3.4 1.8 3.4 1 1 
        77 1 . . . . . 5.0 1.8 5.0 1 1 
        78 1 . . . . . 5.0 1.8 5.0 1 1 
        79 1 . . . . . 5.0 1.8 5.0 1 1 
        80 1 . . . . . 5.0 1.8 5.0 1 1 
        81 1 . . . . . 3.4 1.8 3.4 1 1 
        82 1 . . . . . 5.0 1.8 5.0 1 1 
        83 1 . . . . . 2.8 1.8 2.8 1 1 
        84 1 . . . . . 5.0 1.8 5.0 1 1 
        85 1 . . . . . 2.8 1.8 2.8 1 1 
        86 1 . . . . . 5.0 1.8 5.0 1 1 
        87 1 . . . . . 2.8 1.8 2.8 1 1 
        88 1 . . . . . 5.0 1.8 5.0 1 1 
        89 1 . . . . . 2.8 1.8 2.8 1 1 
        90 1 . . . . . 5.0 1.8 5.0 1 1 
        91 1 . . . . .   . 2.3 3.5 1 1 
        92 1 . . . . . 3.4 1.8 3.4 1 1 
        93 1 . . . . . 5.0 1.8 5.0 1 1 
        94 1 . . . . . 5.0 1.8 5.0 1 1 
        95 1 . . . . . 5.0 1.8 5.0 1 1 
        96 1 . . . . . 5.0 1.8 5.0 1 1 
        97 1 . . . . . 5.0 1.8 5.0 1 1 
        98 1 . . . . . 5.0 1.8 5.0 1 1 
        99 1 . . . . . 5.0 1.8 5.0 1 1 
       100 1 . . . . . 5.0 1.8 5.0 1 1 
       101 1 . . . . . 5.0 1.8 5.0 1 1 
       102 1 . . . . . 5.0 1.8 5.0 1 1 
       103 1 . . . . . 2.8 1.8 2.8 1 1 
       104 1 . . . . . 2.8 1.8 2.8 1 1 
       105 1 . . . . .   . 2.3 3.4 1 1 
       106 1 . . . . . 5.0 1.8 5.0 1 1 
       107 1 . . . . . 3.4 1.8 3.4 1 1 
       108 1 . . . . . 3.4 2.3 3.4 1 1 
       109 1 . . . . . 5.0 1.8 5.0 1 1 
       110 1 . . . . . 2.8 1.8 2.8 1 1 
       111 1 . . . . . 2.8 1.8 2.8 1 1 
       112 1 . . . . .   . 2.3 3.5 1 1 
       113 1 . . . . . 3.4 2.3 3.4 1 1 
       114 1 . . . . . 5.0 1.8 5.0 1 1 
       115 1 . . . . . 5.0 1.8 5.0 1 1 
       116 1 . . . . .   . 2.3 3.5 1 1 
       117 1 . . . . . 5.0 1.8 5.0 1 1 
       118 1 . . . . . 2.8 1.8 2.8 1 1 
       119 1 . . . . . 2.8 1.8 2.8 1 1 
       120 1 . . . . . 2.8 1.8 2.8 1 1 
       121 1 . . . . . 3.4 1.8 3.4 1 1 
       122 1 . . . . . 3.4 1.8 3.4 1 1 
       123 1 . . . . . 3.4 1.8 3.4 1 1 
       124 1 . . . . . 2.8 1.8 2.8 1 1 
       125 1 . . . . . 2.8 1.8 2.8 1 1 
       126 1 . . . . .   . 1.8 2.8 1 1 
       127 1 . . . . . 3.4 1.8 3.4 1 1 
       128 1 . . . . . 5.0 1.8 5.0 1 1 
       129 1 . . . . . 5.0 1.8 5.0 1 1 
       130 1 . . . . . 5.0 1.8 5.0 1 1 
       131 1 . . . . . 2.8 2.3 2.8 1 1 
       132 1 . . . . . 5.0 1.8 5.0 1 1 
       133 1 . . . . . 5.0 1.8 5.0 1 1 
       134 1 . . . . . 5.0 1.8 5.0 1 1 
       135 1 . . . . . 5.0 1.8 5.0 1 1 
       136 1 . . . . . 5.0 1.8 5.0 1 1 
       137 1 . . . . . 5.0 1.8 5.0 1 1 
       138 1 . . . . .   . 1.8 2.8 1 1 
       139 1 . . . . .   . 1.8 3.4 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 5.0 1.8 5.0 1 1 
       142 1 . . . . .   . 1.8 2.8 1 1 
       143 1 . . . . . 2.8 1.8 2.8 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 2.8 1.8 2.8 1 1 
       146 1 . . . . .   . 1.8 3.4 1 1 
       147 1 . . . . . 2.8 1.8 2.8 1 1 
       148 1 . . . . . 3.4 1.8 3.4 1 1 
       149 1 . . . . .   . 1.8 2.8 1 1 
       150 1 . . . . . 2.8 1.8 2.8 1 1 
       151 1 . . . . . 2.8 1.8 2.8 1 1 
       152 1 . . . . . 3.4 1.8 3.4 1 1 
       153 1 . . . . . 2.8 1.8 2.8 1 1 
       154 1 . . . . . 5.0 1.8 5.0 1 1 
       155 1 . . . . . 3.4 1.8 3.4 1 1 
       156 1 . . . . . 5.0 1.8 5.0 1 1 
       157 1 . . . . . 5.0 1.8 5.0 1 1 
       158 1 . . . . . 5.0 1.8 5.0 1 1 
       159 1 . . . . . 3.4 1.8 3.4 1 1 
       160 1 . . . . . 5.0 1.8 5.0 1 1 
       161 1 . . . . . 5.0 1.8 5.0 1 1 
       162 1 . . . . .   . 1.8 2.8 1 1 
       163 1 . . . . . 5.0 1.8 5.0 1 1 
       164 1 . . . . . 5.0 1.8 5.0 1 1 
       165 1 . . . . . 5.0 1.8 5.0 1 1 
       166 1 . . . . . 3.4 1.8 3.4 1 1 
       167 1 . . . . . 5.0 1.8 5.0 1 1 
       168 1 . . . . . 5.0 1.8 5.0 1 1 
       169 1 . . . . . 5.0 1.8 5.0 1 1 
       170 1 . . . . . 3.4 1.8 3.4 1 1 
       171 1 . . . . . 5.0 1.8 5.0 1 1 
       172 1 . . . . . 5.0 1.8 5.0 1 1 
       173 1 . . . . . 5.0 1.8 5.0 1 1 
       174 1 . . . . . 2.8 1.8 2.8 1 1 
       175 1 . . . . . 5.0 1.8 5.0 1 1 
       176 1 . . . . . 5.0 1.8 5.0 1 1 
       177 1 . . . . . 2.8 1.8 2.8 1 1 
       178 1 . . . . . 2.8 1.8 2.8 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 5.0 1.8 5.0 1 1 
       181 1 . . . . . 5.0 1.8 5.0 1 1 
       182 1 . . . . . 3.4 1.8 3.4 1 1 
       183 1 . . . . . 5.0 1.8 5.0 1 1 
       184 1 . . . . . 5.0 1.8 5.0 1 1 
       185 1 . . . . . 5.0 1.8 5.0 1 1 
       186 1 . . . . . 5.0 1.8 5.0 1 1 
       187 1 . . . . . 3.4 1.8 3.4 1 1 
       188 1 . . . . . 5.0 1.8 5.0 1 1 
       189 1 . . . . .   . 1.8 2.8 1 1 
       190 1 . . . . . 5.0 1.8 5.0 1 1 
       191 1 . . . . . 5.0 1.8 5.0 1 1 
       192 1 . . . . . 3.4 1.8 3.4 1 1 
       193 1 . . . . . 5.0 1.8 5.0 1 1 
       194 1 . . . . . 3.4 1.8 3.4 1 1 
       195 1 . . . . . 5.0 1.8 5.0 1 1 
       196 1 . . . . . 5.0 1.8 5.0 1 1 
       197 1 . . . . . 3.4 1.8 3.4 1 1 
       198 1 . . . . . 5.0 1.8 5.0 1 1 
       199 1 . . . . . 2.8 1.8 2.8 1 1 
       200 1 . . . . . 3.4 1.8 3.4 1 1 
       201 1 . . . . . 2.8 1.8 2.8 1 1 
       202 1 . . . . . 3.4 1.8 3.4 1 1 
       203 1 . . . . . 3.4 1.8 3.4 1 1 
       204 1 . . . . . 3.4 1.8 3.4 1 1 
       205 1 . . . . . 3.4 1.8 3.4 1 1 
       206 1 . . . . . 3.4 1.8 3.4 1 1 
       207 1 . . . . . 3.4 1.8 3.4 1 1 
       208 1 . . . . . 2.8 1.8 2.8 1 1 
       209 1 . . . . . 3.4 1.8 3.4 1 1 
       210 1 . . . . . 3.4 1.8 3.4 1 1 
       211 1 . . . . . 2.8 1.8 2.8 1 1 
       212 1 . . . . . 5.0 1.8 5.0 1 1 
       213 1 . . . . . 5.0 1.8 5.0 1 1 
       214 1 . . . . . 5.0 1.8 5.0 1 1 
       215 1 . . . . . 5.0 1.8 5.0 1 1 
       216 1 . . . . . 5.0 1.8 5.0 1 1 
       217 1 . . . . . 5.0 1.8 5.0 1 1 
       218 1 . . . . . 5.0 1.8 5.0 1 1 
       219 1 . . . . . 5.0 1.8 5.0 1 1 
       220 1 . . . . . 5.0 1.8 5.0 1 1 
       221 1 . . . . . 5.0 1.8 5.0 1 1 
       222 1 . . . . . 5.0 1.8 5.0 1 1 
       223 1 . . . . . 5.0 1.8 5.0 1 1 
       224 1 . . . . . 5.0 1.8 5.0 1 1 
       225 1 . . . . . 5.0 1.8 5.0 1 1 
       226 1 . . . . . 5.0 1.8 5.0 1 1 
       227 1 . . . . . 5.0 1.8 5.0 1 1 
       228 1 . . . . . 2.8 1.8 2.8 1 1 
       229 1 . . . . . 5.0 1.8 5.0 1 1 
       230 1 . . . . . 5.0 1.8 5.0 1 1 
       231 1 . . . . . 5.0 1.8 5.0 1 1 
       232 1 . . . . . 5.0 1.8 5.0 1 1 
       233 1 . . . . . 5.0 1.8 5.0 1 1 
       234 1 . . . . . 5.0 1.8 5.0 1 1 
       235 1 . . . . . 5.0 1.8 5.0 1 1 
       236 1 . . . . . 2.8 1.8 2.8 1 1 
       237 1 . . . . . 2.8 1.8 2.8 1 1 
       238 1 . . . . . 5.0 1.8 5.0 1 1 
       239 1 . . . . . 5.0 1.8 5.0 1 1 
       240 1 . . . . . 5.0 1.8 5.0 1 1 
       241 1 . . . . . 5.0 1.8 5.0 1 1 
       242 1 . . . . . 5.0 1.8 5.0 1 1 
       243 1 . . . . . 5.0 1.8 5.0 1 1 
       244 1 . . . . . 5.0 1.8 5.0 1 1 
       245 1 . . . . . 5.0 1.8 5.0 1 1 
       246 1 . . . . . 5.0 1.8 5.0 1 1 
       247 1 . . . . . 5.0 1.8 5.0 1 1 
       248 1 . . . . . 5.0 1.8 5.0 1 1 
       249 1 . . . . . 5.0 1.8 5.0 1 1 
       250 1 . . . . . 5.0 1.8 5.0 1 1 
       251 1 . . . . . 5.0 1.8 5.0 1 1 
       252 1 . . . . . 5.0 1.8 5.0 1 1 
       253 1 . . . . . 5.0 1.8 5.0 1 1 
       254 1 . . . . . 3.4 1.8 3.4 1 1 
       255 1 . . . . . 5.0 1.8 5.0 1 1 
       256 1 . . . . . 5.0 1.8 5.0 1 1 
       257 1 . . . . . 5.0 1.8 5.0 1 1 
       258 1 . . . . . 5.0 1.8 5.0 1 1 
       259 1 . . . . . 3.4 1.8 3.4 1 1 
       260 1 . . . . . 5.0 1.8 5.0 1 1 
       261 1 . . . . . 5.0 1.8 5.0 1 1 
       262 1 . . . . . 3.4 1.8 3.4 1 1 
       263 1 . . . . . 5.0 1.8 5.0 1 1 
       264 1 . . . . . 3.4 1.8 3.4 1 1 
       265 1 . . . . . 3.4 1.8 3.4 1 1 
       266 1 . . . . . 5.0 1.8 5.0 1 1 
       267 1 . . . . . 5.0 1.8 5.0 1 1 
       268 1 . . . . . 5.0 1.8 5.0 1 1 
       269 1 . . . . . 5.0 1.8 5.0 1 1 
       270 1 . . . . . 5.0 1.8 5.0 1 1 
       271 1 . . . . . 5.0 1.8 5.0 1 1 
       272 1 . . . . . 5.0 1.8 5.0 1 1 
       273 1 . . . . . 5.0 1.8 5.0 1 1 
       274 1 . . . . . 5.0 1.8 5.0 1 1 
       275 1 . . . . . 5.0 1.8 5.0 1 1 
       276 1 . . . . . 5.0 1.8 5.0 1 1 
       277 1 . . . . . 5.0 1.8 5.0 1 1 
       278 1 . . . . . 3.4 1.8 3.4 1 1 
       279 1 . . . . . 3.4 1.8 3.4 1 1 
       280 1 . . . . . 5.0 1.8 5.0 1 1 
       281 1 . . . . . 5.0 1.8 5.0 1 1 
       282 1 . . . . . 5.0 1.8 5.0 1 1 
       283 1 . . . . . 5.0 1.8 5.0 1 1 
       284 1 . . . . . 3.4 1.8 3.4 1 1 
       285 1 . . . . . 5.0 1.8 5.0 1 1 
       286 1 . . . . . 5.0 1.8 5.0 1 1 
       287 1 . . . . . 3.4 1.8 3.4 1 1 
       288 1 . . . . . 5.0 1.8 5.0 1 1 
       289 1 . . . . . 5.0 1.8 5.0 1 1 
       290 1 . . . . . 5.0 1.8 5.0 1 1 
       291 1 . . . . . 5.0 1.8 5.0 1 1 
       292 1 . . . . . 5.0 1.8 5.0 1 1 
       293 1 . . . . . 5.0 1.8 5.0 1 1 
       294 1 . . . . . 5.0 1.8 5.0 1 1 
       295 1 . . . . . 5.0 1.8 5.0 1 1 
       296 1 . . . . . 5.0 1.8 5.0 1 1 
       297 1 . . . . . 5.0 1.8 5.0 1 1 
       298 1 . . . . . 5.0 1.8 5.0 1 1 
       299 1 . . . . . 5.0 1.8 5.0 1 1 
       300 1 . . . . . 5.0 1.8 5.0 1 1 
       301 1 . . . . . 5.0 1.8 5.0 1 1 
       302 1 . . . . . 5.0 1.8 5.0 1 1 
       303 1 . . . . . 5.0 1.8 5.0 1 1 
       304 1 . . . . . 5.0 1.8 5.0 1 1 
       305 1 . . . . . 3.4 1.8 3.4 1 1 
       306 1 . . . . . 2.8 1.8 2.8 1 1 
       307 1 . . . . . 5.0 1.8 5.0 1 1 
       308 1 . . . . . 5.0 1.8 5.0 1 1 
       309 1 . . . . . 2.8 1.8 2.8 1 1 
       310 1 . . . . . 5.0 1.8 5.0 1 1 
       311 1 . . . . . 5.0 1.8 5.0 1 1 
       312 1 . . . . . 5.0 1.8 5.0 1 1 
       313 1 . . . . . 3.4 1.8 3.4 1 1 
       314 1 . . . . . 3.4 1.8 3.4 1 1 
       315 1 . . . . . 5.0 1.8 5.0 1 1 
       316 1 . . . . . 5.0 1.8 5.0 1 1 
       317 1 . . . . . 5.0 1.8 5.0 1 1 
       318 1 . . . . . 5.0 1.8 5.0 1 1 
       319 1 . . . . . 5.0 1.8 5.0 1 1 
       320 1 . . . . . 5.0 1.8 5.0 1 1 
       321 1 . . . . . 5.0 1.8 5.0 1 1 
       322 1 . . . . . 5.0 1.8 5.0 1 1 
       323 1 . . . . . 5.0 1.8 5.0 1 1 
       324 1 . . . . . 3.4 1.8 3.4 1 1 
       325 1 . . . . . 5.0 1.8 5.0 1 1 
       326 1 . . . . . 5.0 1.8 5.0 1 1 
       327 1 . . . . . 3.4 1.8 3.4 1 1 
       328 1 . . . . . 5.0 1.8 5.0 1 1 
       329 1 . . . . . 5.0 1.8 5.0 1 1 
       330 1 . . . . . 3.4 1.8 3.4 1 1 
       331 1 . . . . . 5.0 1.8 5.0 1 1 
       332 1 . . . . . 3.4 1.8 3.4 1 1 
       333 1 . . . . . 2.8 1.8 2.8 1 1 
       334 1 . . . . . 5.0 1.8 5.0 1 1 
       335 1 . . . . . 5.0 1.8 5.0 1 1 
       336 1 . . . . . 5.0 1.8 5.0 1 1 
       337 1 . . . . . 2.8 1.8 2.8 1 1 
       338 1 . . . . . 5.0 1.8 5.0 1 1 
       339 1 . . . . . 5.0 1.8 5.0 1 1 
       340 1 . . . . . 5.0 1.8 5.0 1 1 
       341 1 . . . . . 2.8 1.8 2.8 1 1 
       342 1 . . . . . 2.8 1.8 2.8 1 1 
       343 1 . . . . . 3.4 1.8 3.4 1 1 
       344 1 . . . . . 5.0 1.8 5.0 1 1 
       345 1 . . . . . 5.0 1.8 5.0 1 1 
       346 1 . . . . .   . 1.8 2.8 1 1 
       347 1 . . . . . 2.8 1.8 2.8 1 1 
       348 1 . . . . . 3.4 1.8 3.4 1 1 
       349 1 . . . . . 2.8 1.8 2.8 1 1 
       350 1 . . . . . 2.8 1.8 2.8 1 1 
       351 1 . . . . . 5.0 1.8 5.0 1 1 
       352 1 . . . . . 5.0 1.8 5.0 1 1 
       353 1 . . . . . 5.0 1.8 5.0 1 1 
       354 1 . . . . .   . 1.8 2.8 1 1 
       355 1 . . . . . 2.8 1.8 2.8 1 1 
       356 1 . . . . . 5.0 1.8 5.0 1 1 
       357 1 . . . . . 2.8 1.8 2.8 1 1 
       358 1 . . . . . 5.0 1.8 5.0 1 1 
       359 1 . . . . . 5.0 1.8 5.0 1 1 
       360 1 . . . . . 5.0 1.8 5.0 1 1 
       361 1 . . . . . 5.0 1.8 5.0 1 1 
       362 1 . . . . . 2.8 1.8 2.8 1 1 
       363 1 . . . . . 2.8 1.8 2.8 1 1 
       364 1 . . . . . 5.0 1.8 5.0 1 1 
       365 1 . . . . . 5.0 1.8 5.0 1 1 
       366 1 . . . . . 5.0 1.8 5.0 1 1 
       367 1 . . . . . 5.0 1.8 5.0 1 1 
       368 1 . . . . .   . 1.8 2.8 1 1 
       369 1 . . . . . 5.0 1.8 5.0 1 1 
       370 1 . . . . . 5.0 1.8 5.0 1 1 
       371 1 . . . . .   . 1.8 2.8 1 1 
       372 1 . . . . . 5.0 1.8 5.0 1 1 
       373 1 . . . . .   . 1.8 2.8 1 1 
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       376 1 . . . . . 5.0 1.8 5.0 1 1 
       377 1 . . . . . 5.0 1.8 5.0 1 1 
       378 1 . . . . . 5.0 1.8 5.0 1 1 
       379 1 . . . . . 2.8 1.8 2.8 1 1 
       380 1 . . . . . 5.0 1.8 5.0 1 1 
       381 1 . . . . . 3.4 1.8 3.4 1 1 
       382 1 . . . . . 5.0 1.8 5.0 1 1 
       383 1 . . . . . 5.0 1.8 5.0 1 1 
       384 1 . . . . .   . 1.8 2.8 1 1 
       385 1 . . . . . 3.4 1.8 3.4 1 1 
       386 1 . . . . . 5.0 1.8 5.0 1 1 
       387 1 . . . . . 5.0 1.8 5.0 1 1 
       388 1 . . . . . 5.0 1.8 5.0 1 1 
       389 1 . . . . .   . 1.8 2.8 1 1 
       390 1 . . . . . 5.0 1.8 5.0 1 1 
       391 1 . . . . . 2.8 1.8 2.8 1 1 
       392 1 . . . . . 3.4 1.8 3.4 1 1 
       393 1 . . . . . 2.8 1.8 2.8 1 1 
       394 1 . . . . . 2.8 1.8 2.8 1 1 
       395 1 . . . . . 3.4 1.8 3.4 1 1 
       396 1 . . . . . 5.0 1.8 5.0 1 1 
       397 1 . . . . . 3.4 1.8 3.4 1 1 
       398 1 . . . . . 2.8 1.8 2.8 1 1 
       399 1 . . . . . 5.0 1.8 5.0 1 1 
       400 1 . . . . . 2.8 1.8 2.8 1 1 
       401 1 . . . . . 2.8 1.8 2.8 1 1 
       402 1 . . . . . 5.0 1.8 5.0 1 1 
       403 1 . . . . . 5.0 1.8 5.0 1 1 
       404 1 . . . . . 3.4 1.8 3.4 1 1 
       405 1 . . . . . 3.4 1.8 3.4 1 1 
       406 1 . . . . . 2.8 1.8 2.8 1 1 
       407 1 . . . . . 5.0 1.8 5.0 1 1 
       408 1 . . . . .   . 1.8 2.8 1 1 
       409 1 . . . . . 5.0 1.8 5.0 1 1 
       410 1 . . . . .   . 1.8 2.8 1 1 
       411 1 . . . . . 5.0 1.8 5.0 1 1 
       412 1 . . . . . 2.8 1.8 2.8 1 1 
       413 1 . . . . . 5.0 1.8 5.0 1 1 
       414 1 . . . . . 5.0 1.8 5.0 1 1 
       415 1 . . . . . 5.0 1.8 5.0 1 1 
       416 1 . . . . .   . 1.8 2.8 1 1 
       417 1 . . . . . 2.8 1.8 2.8 1 1 
       418 1 . . . . . 3.4 1.8 3.4 1 1 
       419 1 . . . . . 5.0 1.8 5.0 1 1 
       420 1 . . . . . 3.4 1.8 3.4 1 1 
       421 1 . . . . . 2.8 1.8 2.8 1 1 
       422 1 . . . . . 5.0 1.8 5.0 1 1 
       423 1 . . . . . 2.8 1.8 2.8 1 1 
       424 1 . . . . . 3.4 1.8 3.4 1 1 
       425 1 . . . . . 3.4 1.8 3.4 1 1 
       426 1 . . . . . 2.8 1.8 2.8 1 1 
       427 1 . . . . . 5.0 1.8 5.0 1 1 
       428 1 . . . . . 5.0 1.8 5.0 1 1 
       429 1 . . . . . 3.4 1.8 3.4 1 1 
       430 1 . . . . . 5.0 1.8 5.0 1 1 
       431 1 . . . . . 5.0 1.8 5.0 1 1 
       432 1 . . . . . 5.0 1.8 5.0 1 1 
       433 1 . . . . . 3.4 1.8 3.4 1 1 
       434 1 . . . . . 2.8 1.8 2.8 1 1 
       435 1 . . . . . 2.8 1.8 2.8 1 1 
       436 1 . . . . . 2.8 1.8 2.8 1 1 
       437 1 . . . . . 5.0 1.8 5.0 1 1 
       438 1 . . . . . 5.0 1.8 5.0 1 1 
       439 1 . . . . . 3.4 1.8 3.4 1 1 
       440 1 . . . . . 5.0 1.8 5.0 1 1 
       441 1 . . . . . 5.0 1.8 5.0 1 1 
       442 1 . . . . . 5.0 1.8 5.0 1 1 
       443 1 . . . . . 2.8 1.8 2.8 1 1 
       444 1 . . . . . 5.0 1.8 5.0 1 1 
       445 1 . . . . . 5.0 1.8 5.0 1 1 
       446 1 . . . . . 5.0 1.8 5.0 1 1 
       447 1 . . . . . 3.4 1.8 3.4 1 1 
       448 1 . . . . . 3.4 1.8 3.4 1 1 
       449 1 . . . . . 3.4 1.8 3.4 1 1 
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       451 1 . . . . . 2.8 1.8 2.8 1 1 
       452 1 . . . . . 5.0 1.8 5.0 1 1 
       453 1 . . . . . 3.4 1.8 3.4 1 1 
       454 1 . . . . .   . 1.8 4.0 1 1 
       455 1 . . . . . 2.8 1.8 2.8 1 1 
       456 1 . . . . . 5.0 1.8 5.0 1 1 
       457 1 . . . . . 2.8 1.8 2.8 1 1 
       458 1 . . . . . 5.0 1.8 5.0 1 1 
       459 1 . . . . . 2.8 1.8 2.8 1 1 
       460 1 . . . . . 3.4 1.8 3.4 1 1 
       461 1 . . . . . 5.0 1.8 5.0 1 1 
       462 1 . . . . .   . 1.8 4.0 1 1 
       463 1 . . . . . 5.0 1.8 5.0 1 1 
       464 1 . . . . . 5.0 1.8 5.0 1 1 
       465 1 . . . . . 3.4 1.8 3.4 1 1 
       466 1 . . . . . 5.0 1.8 5.0 1 1 
       467 1 . . . . . 5.0 1.8 5.0 1 1 
       468 1 . . . . . 2.8 1.8 2.8 1 1 
       469 1 . . . . . 5.0 1.8 5.0 1 1 
       470 1 . . . . . 5.0 1.8 5.0 1 1 
       471 1 . . . . . 2.8 1.8 2.8 1 1 
       472 1 . . . . .   . 1.8 4.0 1 1 
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       474 1 . . . . . 5.0 1.8 5.0 1 1 
       475 1 . . . . . 3.4 1.8 3.4 1 1 
       476 1 . . . . . 3.4 1.8 3.4 1 1 
       477 1 . . . . . 5.0 1.8 5.0 1 1 
       478 1 . . . . . 5.0 1.8 5.0 1 1 
       479 1 . . . . . 5.0 1.8 5.0 1 1 
       480 1 . . . . . 5.0 1.8 5.0 1 1 
       481 1 . . . . . 2.8 1.8 2.8 1 1 
       482 1 . . . . . 5.0 1.8 5.0 1 1 
       483 1 . . . . . 2.8 1.8 2.8 1 1 
       484 1 . . . . . 2.8 1.8 2.8 1 1 
       485 1 . . . . .   . 1.8 4.0 1 1 
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       487 1 . . . . . 2.8 1.8 2.8 1 1 
       488 1 . . . . . 5.0 1.8 5.0 1 1 
       489 1 . . . . . 5.0 1.8 5.0 1 1 
       490 1 . . . . . 5.0 1.8 5.0 1 1 
       491 1 . . . . . 2.8 1.8 2.8 1 1 
       492 1 . . . . . 2.8 1.8 2.8 1 1 
       493 1 . . . . . 5.0 1.8 5.0 1 1 
       494 1 . . . . . 5.0 1.8 5.0 1 1 
       495 1 . . . . . 5.0 1.8 5.0 1 1 
       496 1 . . . . . 2.8 1.8 2.8 1 1 
       497 1 . . . . . 5.0 1.8 5.0 1 1 
       498 1 . . . . . 3.4 1.8 3.4 1 1 
       499 1 . . . . . 5.0 1.8 5.0 1 1 
       500 1 . . . . . 3.4 1.8 3.4 1 1 
       501 1 . . . . . 3.4 1.8 3.4 1 1 
       502 1 . . . . . 3.4 1.8 3.4 1 1 
       503 1 . . . . . 2.8 1.8 2.8 1 1 
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       505 1 . . . . . 2.8 1.8 2.8 1 1 
       506 1 . . . . . 5.0 1.8 5.0 1 1 
       507 1 . . . . . 5.0 1.8 5.0 1 1 
       508 1 . . . . . 5.0 1.8 5.0 1 1 
       509 1 . . . . . 5.0 1.8 5.0 1 1 
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       511 1 . . . . . 3.4 1.8 3.4 1 1 
       512 1 . . . . . 3.4 1.8 3.4 1 1 
       513 1 . . . . . 5.0 1.8 5.0 1 1 
       514 1 . . . . . 5.0 1.8 5.0 1 1 
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       516 1 . . . . . 2.8 1.8 2.8 1 1 
       517 1 . . . . . 5.0 1.8 5.0 1 1 
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       519 1 . . . . . 2.8 1.8 2.8 1 1 
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       522 1 . . . . . 5.0 1.8 5.0 1 1 
       523 1 . . . . . 2.8 1.8 2.8 1 1 
       524 1 . . . . . 2.8 1.8 2.8 1 1 
       525 1 . . . . . 3.4 1.8 3.4 1 1 
       526 1 . . . . . 5.0 1.8 5.0 1 1 
       527 1 . . . . . 2.8 1.8 2.8 1 1 
       528 1 . . . . . 5.0 1.8 5.0 1 1 
       529 1 . . . . .   . 1.8 2.8 1 1 
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       531 1 . . . . . 5.0 1.8 5.0 1 1 
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       535 1 . . . . . 5.0 1.8 5.0 1 1 
       536 1 . . . . .   . 1.8 4.0 1 1 
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       538 1 . . . . . 3.4 1.8 3.4 1 1 
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       543 1 . . . . .   . 1.8 2.8 1 1 
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       545 1 . . . . . 5.0 1.8 5.0 1 1 
       546 1 . . . . . 2.8 1.8 2.8 1 1 
       547 1 . . . . . 5.0 1.8 5.0 1 1 
       548 1 . . . . . 3.4 1.8 3.4 1 1 
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       550 1 . . . . .   . 1.8 2.8 1 1 
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       552 1 . . . . . 5.0 1.8 5.0 1 1 
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       554 1 . . . . . 3.4 1.8 3.4 1 1 
       555 1 . . . . . 5.0 1.8 5.0 1 1 
       556 1 . . . . . 2.8 1.8 2.8 1 1 
       557 1 . . . . . 5.0 1.8 5.0 1 1 
       558 1 . . . . . 5.0 1.8 5.0 1 1 
       559 1 . . . . . 5.0 1.8 5.0 1 1 
       560 1 . . . . . 2.8 1.8 2.8 1 1 
       561 1 . . . . . 5.0 1.8 5.0 1 1 
       562 1 . . . . . 5.0 1.8 5.0 1 1 
       563 1 . . . . .   . 1.8 4.0 1 1 
       564 1 . . . . . 5.0 1.8 5.0 1 1 
       565 1 . . . . . 5.0 1.8 5.0 1 1 
       566 1 . . . . . 5.0 1.8 5.0 1 1 
       567 1 . . . . .   . 1.8 4.0 1 1 
       568 1 . . . . . 2.8 1.8 2.8 1 1 
       569 1 . . . . .   . 1.8 2.8 1 1 
       570 1 . . . . . 3.4 1.8 3.4 1 1 
       571 1 . . . . . 3.4 1.8 3.4 1 1 
       572 1 . . . . . 2.8 1.8 2.8 1 1 
       573 1 . . . . . 5.0 1.8 5.0 1 1 
       574 1 . . . . .   . 1.8 4.0 1 1 
       575 1 . . . . . 5.0 1.8 5.0 1 1 
       576 1 . . . . . 5.0 1.8 5.0 1 1 
       577 1 . . . . . 5.0 1.8 5.0 1 1 
       578 1 . . . . . 3.4 1.8 3.4 1 1 
       579 1 . . . . . 5.0 1.8 5.0 1 1 
       580 1 . . . . . 3.4 1.8 3.4 1 1 
       581 1 . . . . . 5.0 1.8 5.0 1 1 
       582 1 . . . . . 5.0 1.8 5.0 1 1 
       583 1 . . . . . 2.8 1.8 2.8 1 1 
       584 1 . . . . . 5.0 1.8 5.0 1 1 
       585 1 . . . . .   . 1.8 2.8 1 1 
       586 1 . . . . .   . 1.8 2.8 1 1 
       587 1 . . . . . 5.0 1.8 5.0 1 1 
       588 1 . . . . .   . 1.8 2.8 1 1 
       589 1 . . . . . 5.0 1.8 5.0 1 1 
       590 1 . . . . . 5.0 1.8 5.0 1 1 
       591 1 . . . . . 5.0 1.8 5.0 1 1 
       592 1 . . . . . 5.0 1.8 5.0 1 1 
       593 1 . . . . . 2.8 1.8 2.8 1 1 
       594 1 . . . . . 5.0 1.8 5.0 1 1 
       595 1 . . . . . 5.0 1.8 5.0 1 1 
       596 1 . . . . . 5.0 1.8 5.0 1 1 
       597 1 . . . . . 5.0 1.8 5.0 1 1 
       598 1 . . . . . 5.0 1.8 5.0 1 1 
       599 1 . . . . . 5.0 1.8 5.0 1 1 
       600 1 . . . . . 3.4 1.8 3.4 1 1 
       601 1 . . . . . 5.0 1.8 5.0 1 1 
       602 1 . . . . . 5.0 1.8 5.0 1 1 
       603 1 . . . . . 5.0 1.8 5.0 1 1 
       604 1 . . . . . 2.8 1.8 2.8 1 1 
       605 1 . . . . . 3.4 1.8 3.4 1 1 
       606 1 . . . . . 2.8 1.8 2.8 1 1 
       607 1 . . . . . 5.0 1.8 5.0 1 1 
       608 1 . . . . . 5.0 1.8 5.0 1 1 
       609 1 . . . . . 5.0 1.8 5.0 1 1 
       610 1 . . . . . 5.0 1.8 5.0 1 1 
       611 1 . . . . . 2.8 1.8 2.8 1 1 
       612 1 . . . . . 2.8 1.8 2.8 1 1 
       613 1 . . . . . 3.4 1.8 3.4 1 1 
       614 1 . . . . . 3.4 1.8 3.4 1 1 
       615 1 . . . . . 5.0 1.8 5.0 1 1 
       616 1 . . . . . 5.0 1.8 5.0 1 1 
       617 1 . . . . . 2.8 1.8 2.8 1 1 
       618 1 . . . . . 5.0 1.8 5.0 1 1 
       619 1 . . . . . 5.0 1.8 5.0 1 1 
       620 1 . . . . . 3.4 1.8 3.4 1 1 
       621 1 . . . . . 3.4 1.8 3.4 1 1 
       622 1 . . . . . 2.8 1.8 2.8 1 1 
       623 1 . . . . . 4.0 1.8 4.0 1 1 
       624 1 . . . . . 5.0 1.8 5.0 1 1 
       625 1 . . . . . 5.0 1.8 5.0 1 1 
       626 1 . . . . . 5.0 1.8 5.0 1 1 
       627 1 . . . . . 5.0 1.8 5.0 1 1 
       628 1 . . . . . 5.0 1.8 5.0 1 1 
       629 1 . . . . . 5.0 1.8 5.0 1 1 
       630 1 . . . . . 5.0 1.8 5.0 1 1 
       631 1 . . . . . 3.4 2.3 3.4 1 1 
       632 1 . . . . . 5.0 1.8 5.0 1 1 
       633 1 . . . . .   . 1.8 4.0 1 1 
       634 1 . . . . . 5.0 1.8 5.0 1 1 
       635 1 . . . . . 5.0 1.8 5.0 1 1 
       636 1 . . . . . 5.0 1.8 5.0 1 1 
       637 1 . . . . . 5.0 1.8 5.0 1 1 
       638 1 . . . . . 5.0 1.8 5.0 1 1 
       639 1 . . . . . 5.0 1.8 5.0 1 1 
       640 1 . . . . . 2.8 1.8 2.8 1 1 
       641 1 . . . . .   . 1.8 2.8 1 1 
       642 1 . . . . . 2.8 1.8 2.8 1 1 
       643 1 . . . . . 5.0 1.8 5.0 1 1 
       644 1 . . . . . 5.0 1.8 5.0 1 1 
       645 1 . . . . . 2.8 1.8 2.8 1 1 
       646 1 . . . . . 5.0 1.8 5.0 1 1 
       647 1 . . . . . 2.8 1.8 2.8 1 1 
       648 1 . . . . . 5.0 1.8 5.0 1 1 
       649 1 . . . . . 3.4 1.8 3.4 1 1 
       650 1 . . . . . 2.8 1.8 2.8 1 1 
       651 1 . . . . . 3.4 1.8 3.4 1 1 
       652 1 . . . . . 2.8 1.8 2.8 1 1 
       653 1 . . . . . 5.0 1.8 5.0 1 1 
       654 1 . . . . . 5.0 1.8 5.0 1 1 
       655 1 . . . . . 5.0 1.8 5.0 1 1 
       656 1 . . . . . 5.0 1.8 5.0 1 1 
       657 1 . . . . . 5.0 1.8 5.0 1 1 
       658 1 . . . . . 5.0 1.8 5.0 1 1 
       659 1 . . . . . 3.4 1.8 3.4 1 1 
       660 1 . . . . . 2.8 1.8 2.8 1 1 
       661 1 . . . . . 2.8 1.8 2.8 1 1 
       662 1 . . . . . 3.4 1.8 3.4 1 1 
       663 1 . . . . . 5.0 1.8 5.0 1 1 
       664 1 . . . . . 5.0 1.8 5.0 1 1 
       665 1 . . . . . 5.0 1.8 5.0 1 1 
       666 1 . . . . .   . 1.8 3.4 1 1 
       667 1 . . . . . 5.0 1.8 5.0 1 1 
       668 1 . . . . . 2.8 1.8 2.8 1 1 
       669 1 . . . . . 5.0 1.8 5.0 1 1 
       670 1 . . . . . 5.0 1.8 5.0 1 1 
       671 1 . . . . . 2.8 1.8 2.8 1 1 
       672 1 . . . . . 5.0 1.8 5.0 1 1 
       673 1 . . . . . 5.0 1.8 5.0 1 1 
       674 1 . . . . . 2.8 1.8 2.8 1 1 
       675 1 . . . . . 5.0 1.8 5.0 1 1 
       676 1 . . . . . 3.4 1.8 3.4 1 1 
       677 1 . . . . . 3.4 1.8 3.4 1 1 
       678 1 . . . . . 5.0 1.8 5.0 1 1 
       679 1 . . . . . 5.0 1.8 5.0 1 1 
       680 1 . . . . . 5.0 1.8 5.0 1 1 
       681 1 . . . . . 5.0 1.8 5.0 1 1 
       682 1 . . . . . 3.4 1.8 3.4 1 1 
       683 1 . . . . . 5.0 1.8 5.0 1 1 
       684 1 . . . . . 3.4 1.8 3.4 1 1 
       685 1 . . . . . 2.8 1.8 2.8 1 1 
       686 1 . . . . . 5.0 1.8 5.0 1 1 
       687 1 . . . . . 5.0 1.8 5.0 1 1 
       688 1 . . . . . 5.0 1.8 5.0 1 1 
       689 1 . . . . . 5.0 1.8 5.0 1 1 
       690 1 . . . . . 3.4 1.8 3.4 1 1 
       691 1 . . . . . 2.8 1.8 2.8 1 1 
       692 1 . . . . . 5.0 1.8 5.0 1 1 
       693 1 . . . . . 3.4 1.8 3.4 1 1 
       694 1 . . . . . 5.0 1.8 5.0 1 1 
       695 1 . . . . . 2.8 1.8 2.8 1 1 
       696 1 . . . . .   . 1.8 2.8 1 1 
       697 1 . . . . . 5.0 1.8 5.0 1 1 
       698 1 . . . . . 5.0 1.8 5.0 1 1 
       699 1 . . . . . 5.0 1.8 5.0 1 1 
       700 1 . . . . . 5.0 1.8 5.0 1 1 
       701 1 . . . . . 5.0 1.8 5.0 1 1 
       702 1 . . . . . 3.4 1.8 3.4 1 1 
       703 1 . . . . . 2.8 1.8 2.8 1 1 
       704 1 . . . . . 3.4 1.8 3.4 1 1 
       705 1 . . . . . 3.4 1.8 3.4 1 1 
       706 1 . . . . . 3.4 1.8 3.4 1 1 
       707 1 . . . . . 5.0 1.8 5.0 1 1 
       708 1 . . . . . 5.0 1.8 5.0 1 1 
       709 1 . . . . . 3.4 1.8 3.4 1 1 
       710 1 . . . . . 2.8 1.8 2.8 1 1 
       711 1 . . . . . 5.0 1.8 5.0 1 1 
       712 1 . . . . . 5.0 1.8 5.0 1 1 
       713 1 . . . . . 5.0 1.8 5.0 1 1 
       714 1 . . . . . 3.4 1.8 3.4 1 1 
       715 1 . . . . . 5.0 1.8 5.0 1 1 
       716 1 . . . . . 5.0 1.8 5.0 1 1 
       717 1 . . . . . 3.4 1.8 3.4 1 1 
       718 1 . . . . . 5.0 1.8 5.0 1 1 
       719 1 . . . . . 2.8 1.8 2.8 1 1 
       720 1 . . . . . 3.4 1.8 3.4 1 1 
       721 1 . . . . . 5.0 1.8 5.0 1 1 
       722 1 . . . . . 3.4 1.8 3.4 1 1 
       723 1 . . . . . 2.8 1.8 2.8 1 1 
       724 1 . . . . . 5.0 1.8 5.0 1 1 
       725 1 . . . . . 2.8 1.8 2.8 1 1 
       726 1 . . . . . 2.8 1.8 2.8 1 1 
       727 1 . . . . . 5.0 1.8 5.0 1 1 
       728 1 . . . . . 5.0 1.8 5.0 1 1 
       729 1 . . . . . 5.0 1.8 5.0 1 1 
       730 1 . . . . . 5.0 1.8 5.0 1 1 
       731 1 . . . . . 5.0 1.8 5.0 1 1 
       732 1 . . . . . 5.0 1.8 5.0 1 1 
       733 1 . . . . . 5.0 1.8 5.0 1 1 
       734 1 . . . . . 5.0 1.8 5.0 1 1 
       735 1 . . . . .   . 1.8 2.8 1 1 
       736 1 . . . . . 5.0 1.8 5.0 1 1 
       737 1 . . . . . 5.0 1.8 5.0 1 1 
       738 1 . . . . . 3.4 1.8 3.4 1 1 
       739 1 . . . . . 3.4 1.8 3.4 1 1 
       740 1 . . . . . 5.0 1.8 5.0 1 1 
       741 1 . . . . . 2.8 1.8 2.8 1 1 
       742 1 . . . . . 2.8 1.8 2.8 1 1 
       743 1 . . . . . 2.8 1.8 2.8 1 1 
       744 1 . . . . . 2.8 1.8 2.8 1 1 
       745 1 . . . . . 3.5 2.3 3.5 1 1 
       746 1 . . . . . 3.5 2.3 3.5 1 1 
       747 1 . . . . . 3.5 2.3 3.5 1 1 
       748 1 . . . . . 3.5 2.3 3.5 1 1 
       749 1 . . . . . 4.0 1.8 4.0 1 1 
       750 1 . . . . . 2.5 1.7 2.8 1 1 
       751 1 . . . . . 2.5 1.7 2.8 1 1 
       752 1 . . . . . 2.5 1.7 2.8 1 1 
       753 1 . . . . . 2.5 1.7 2.8 1 1 
       754 1 . . . . . 2.5 1.7 2.8 1 1 
       755 1 . . . . . 2.5 1.7 2.8 1 1 
       756 1 . . . . . 2.5 1.7 2.8 1 1 
       757 1 . . . . . 2.5 1.7 2.8 1 1 
       758 1 . . . . . 2.5 1.7 2.8 1 1 
       759 1 . . . . . 2.5 1.7 2.8 1 1 
       760 1 . . . . . 2.5 1.7 2.8 1 1 
       761 1 . . . . . 2.5 1.7 2.8 1 1 
       762 1 . . . . . 2.5 1.7 2.8 1 1 
       763 1 . . . . . 2.5 1.7 2.8 1 1 
       764 1 . . . . . 2.5 1.7 2.8 1 1 
       765 1 . . . . . 2.5 1.7 2.8 1 1 
       766 1 . . . . . 2.5 1.7 2.8 1 1 
       767 1 . . . . . 2.5 1.7 2.8 1 1 
       768 1 . . . . . 2.5 1.7 2.8 1 1 
       769 1 . . . . . 2.5 1.7 2.8 1 1 
       770 1 . . . . . 2.5 1.7 2.8 1 1 
       771 1 . . . . . 2.5 1.7 2.8 1 1 
       772 1 . . . . . 2.5 1.7 2.8 1 1 
       773 1 . . . . . 2.5 1.7 2.8 1 1 
       774 1 . . . . . 2.5 1.7 2.8 1 1 
       775 1 . . . . . 2.5 1.7 2.8 1 1 
       776 1 . . . . . 2.5 1.7 2.8 1 1 
       777 1 . . . . . 2.5 1.7 2.8 1 1 
       778 1 . . . . . 2.5 1.7 2.8 1 1 
       779 1 . . . . . 5.0 1.8 6.5 1 1 
       780 1 . . . . . 5.0 1.8 6.5 1 1 
       781 1 . . . . . 3.4 1.8 3.4 1 1 
       782 1 . . . . . 5.0 1.8 6.5 1 1 
       783 1 . . . . . 3.4 1.8 3.4 1 1 
       784 1 . . . . . 5.0 1.8 6.5 1 1 
       785 1 . . . . . 3.4 1.8 3.4 1 1 
       786 1 . . . . . 3.4 1.8 3.4 1 1 
       787 1 . . . . . 3.4 1.8 3.4 1 1 
       788 1 . . . . . 3.4 1.8 3.4 1 1 
       789 1 . . . . . 5.0 1.8 6.5 1 1 
       790 1 . . . . . 2.8 1.8 2.8 1 1 
       791 1 . . . . . 5.0 1.8 5.0 1 1 
       792 1 . . . . . 5.0 1.8 5.0 1 1 
       793 1 . . . . . 5.0 1.8 5.0 1 1 
       794 1 . . . . . 3.4 1.8 3.4 1 1 
       795 1 . . . . . 5.0 1.8 5.0 1 1 
       796 1 . . . . . 5.0 1.8 5.0 1 1 
       797 1 . . . . . 5.0 1.8 5.0 1 1 
       798 1 . . . . . 2.8 1.8 2.8 1 1 
       799 1 . . . . . 5.0 1.8 5.0 1 1 
       800 1 . . . . . 5.0 1.8 5.0 1 1 
       801 1 . . . . . 5.0 1.8 5.0 1 1 
       802 1 . . . . . 5.0 1.8 5.0 1 1 
       803 1 . . . . . 5.0 1.8 5.0 1 1 
       804 1 . . . . . 5.0 1.8 5.0 1 1 
       805 1 . . . . . 5.0 1.8 5.0 1 1 
       806 1 . . . . . 2.8 1.8 2.8 1 1 
       807 1 . . . . . 5.0 1.8 5.0 1 1 
       808 1 . . . . . 5.0 1.8 5.0 1 1 
       809 1 . . . . . 2.8 1.8 2.8 1 1 
       810 1 . . . . . 5.0 1.8 5.0 1 1 
       811 1 . . . . . 5.0 1.8 5.0 1 1 
       812 1 . . . . . 5.0 1.8 5.0 1 1 
       813 1 . . . . . 3.4 1.8 3.4 1 1 
       814 1 . . . . . 5.0 1.8 5.0 1 1 
       815 1 . . . . . 5.0 1.8 5.0 1 1 
       816 1 . . . . . 5.0 1.8 5.0 1 1 
       817 1 . . . . . 5.0 1.8 5.0 1 1 
       818 1 . . . . . 5.0 1.8 5.0 1 1 
       819 1 . . . . . 5.0 1.8 5.0 1 1 
       820 1 . . . . . 5.0 1.8 5.0 1 1 
       821 1 . . . . . 5.0 1.8 5.0 1 1 
       822 1 . . . . . 5.0 1.8 5.0 1 1 
       823 1 . . . . . 5.0 1.8 5.0 1 1 
       824 1 . . . . . 5.0 1.8 5.0 1 1 
       825 1 . . . . . 5.0 1.8 5.0 1 1 
       826 1 . . . . . 5.0 1.8 5.0 1 1 
       827 1 . . . . . 3.4 1.8 3.4 1 1 
       828 1 . . . . . 5.0 1.8 5.0 1 1 
       829 1 . . . . . 5.0 1.8 5.0 1 1 
       830 1 . . . . . 2.8 1.8 2.8 1 1 
       831 1 . . . . . 5.0 1.8 5.0 1 1 
       832 1 . . . . . 2.8 1.8 2.8 1 1 
       833 1 . . . . . 5.0 1.8 5.0 1 1 
       834 1 . . . . . 2.8 1.8 2.8 1 1 
       835 1 . . . . . 3.4 1.8 3.4 1 1 
       836 1 . . . . . 2.8 1.8 2.8 1 1 
       837 1 . . . . . 3.4 1.8 3.4 1 1 
       838 1 . . . . . 5.0 1.8 5.0 1 1 
       839 1 . . . . . 3.4 1.8 3.4 1 1 
       840 1 . . . . . 5.0 1.8 5.0 1 1 
       841 1 . . . . . 5.0 1.8 5.0 1 1 
       842 1 . . . . . 3.4 1.8 3.4 1 1 
       843 1 . . . . . 5.0 1.8 5.0 1 1 
       844 1 . . . . . 2.8 1.8 2.8 1 1 
       845 1 . . . . . 2.8 1.8 2.8 1 1 
       846 1 . . . . . 5.0 1.8 5.0 1 1 
       847 1 . . . . . 5.0 1.8 5.0 1 1 
       848 1 . . . . . 5.0 1.8 5.0 1 1 
       849 1 . . . . . 5.0 1.8 5.0 1 1 
       850 1 . . . . . 2.8 1.8 2.8 1 1 
       851 1 . . . . . 5.0 1.8 5.0 1 1 
       852 1 . . . . . 2.8 1.8 2.8 1 1 
       853 1 . . . . . 2.8 1.8 2.8 1 1 
       854 1 . . . . . 5.0 1.8 5.0 1 1 
       855 1 . . . . . 2.8 1.8 2.8 1 1 
       856 1 . . . . . 3.4 1.8 3.4 1 1 
       857 1 . . . . . 3.4 1.8 3.4 1 1 
       858 1 . . . . . 5.0 1.8 5.0 1 1 
       859 1 . . . . . 2.8 1.8 2.8 1 1 
       860 1 . . . . . 2.8 1.8 2.8 1 1 
       861 1 . . . . . 3.4 1.8 3.4 1 1 
       862 1 . . . . . 5.0 1.8 5.0 1 1 
       863 1 . . . . . 2.8 1.8 2.8 1 1 
       864 1 . . . . . 2.8 1.8 2.8 1 1 
       865 1 . . . . . 5.0 1.8 5.0 1 1 
       866 1 . . . . . 5.0 1.8 5.0 1 1 
       867 1 . . . . . 2.8 1.8 2.8 1 1 
       868 1 . . . . . 2.8 1.8 2.8 1 1 
       869 1 . . . . . 5.0 1.8 5.0 1 1 
       870 1 . . . . . 5.0 1.8 5.0 1 1 
       871 1 . . . . . 5.0 1.8 5.0 1 1 
       872 1 . . . . . 5.0 1.8 5.0 1 1 
       873 1 . . . . . 5.0 1.8 5.0 1 1 
       874 1 . . . . . 2.8 1.8 2.8 1 1 
       875 1 . . . . . 5.0 1.8 5.0 1 1 
       876 1 . . . . . 5.0 1.8 5.0 1 1 
       877 1 . . . . . 5.0 1.8 5.0 1 1 
       878 1 . . . . . 3.4 1.8 3.4 1 1 
       879 1 . . . . . 5.0 1.8 5.0 1 1 
       880 1 . . . . . 5.0 1.8 5.0 1 1 
       881 1 . . . . . 5.0 1.8 5.0 1 1 
       882 1 . . . . . 5.0 1.8 5.0 1 1 
       883 1 . . . . . 5.0 1.8 5.0 1 1 
       884 1 . . . . . 3.4 1.8 3.4 1 1 
       885 1 . . . . . 5.0 1.8 5.0 1 1 
       886 1 . . . . . 5.0 1.8 5.0 1 1 
       887 1 . . . . . 3.4 1.8 3.4 1 1 
       888 1 . . . . . 2.8 1.8 2.8 1 1 
       889 1 . . . . . 2.8 1.8 2.8 1 1 
       890 1 . . . . . 2.8 1.8 2.8 1 1 
       891 1 . . . . . 2.8 1.8 2.8 1 1 
       892 1 . . . . . 2.8 1.8 2.8 1 1 
       893 1 . . . . . 5.0 1.8 5.0 1 1 
       894 1 . . . . . 5.0 1.8 5.0 1 1 
       895 1 . . . . . 3.4 1.8 3.4 1 1 
       896 1 . . . . . 3.4 1.8 3.4 1 1 
       897 1 . . . . . 5.0 1.8 5.0 1 1 
       898 1 . . . . . 3.4 1.8 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  19 GLY O   .  19 . O   1 2 
        1 1 2 1 1  47 VAL N   .  47 . N   1 2 
        2 1 1 1 1  19 GLY O   .  19 . O   1 2 
        2 1 2 1 1  47 VAL H   .  47 . HN  1 2 
        3 1 1 1 1  21 TRP O   .  21 . O   1 2 
        3 1 2 1 1  45 THR N   .  45 . N   1 2 
        4 1 1 1 1  21 TRP O   .  21 . O   1 2 
        4 1 2 1 1  45 THR H   .  45 . HN  1 2 
        5 1 1 1 1  21 TRP N   .  21 . N   1 2 
        5 1 2 1 1  45 THR O   .  45 . O   1 2 
        6 1 1 1 1  23 SER N   .  23 . N   1 2 
        6 1 2 1 1  43 CYS O   .  43 . O   1 2 
        7 1 1 1 1  23 SER H   .  23 . HN  1 2 
        7 1 2 1 1  43 CYS O   .  43 . O   1 2 
        8 1 1 1 1  50 SER N   .  50 . N   1 2 
        8 1 2 1 1  54 GLY O   .  54 . O   1 2 
        9 1 1 1 1  50 SER H   .  50 . HN  1 2 
        9 1 2 1 1  54 GLY O   .  54 . O   1 2 
       10 1 1 1 1  48 ALA O   .  48 . O   1 2 
       10 1 2 1 1  56 ASN N   .  56 . N   1 2 
       11 1 1 1 1  48 ALA O   .  48 . O   1 2 
       11 1 2 1 1  56 ASN H   .  56 . HN  1 2 
       12 1 1 1 1  46 VAL O   .  46 . O   1 2 
       12 1 2 1 1  58 THR N   .  58 . N   1 2 
       13 1 1 1 1  46 VAL O   .  46 . O   1 2 
       13 1 2 1 1  58 THR H   .  58 . HN  1 2 
       14 1 1 1 1  44 LYS O   .  44 . O   1 2 
       14 1 2 1 1  60 THR N   .  60 . N   1 2 
       15 1 1 1 1  44 LYS O   .  44 . O   1 2 
       15 1 2 1 1  60 THR H   .  60 . HN  1 2 
       16 1 1 1 1  44 LYS N   .  44 . N   1 2 
       16 1 2 1 1  60 THR O   .  60 . O   1 2 
       17 1 1 1 1  42 MET O   .  42 . O   1 2 
       17 1 2 1 1  62 LEU N   .  62 . N   1 2 
       18 1 1 1 1  42 MET O   .  42 . O   1 2 
       18 1 2 1 1  62 LEU H   .  62 . HN  1 2 
       19 1 1 1 1  61 PHE O   .  61 . O   1 2 
       19 1 2 1 1  68 GLU H   .  68 . HN  1 2 
       20 1 1 1 1  59 SER O   .  59 . O   1 2 
       20 1 2 1 1  70 LYS N   .  70 . N   1 2 
       21 1 1 1 1  59 SER N   .  59 . N   1 2 
       21 1 2 1 1  70 LYS O   .  70 . O   1 2 
       22 1 1 1 1  59 SER H   .  59 . HN  1 2 
       22 1 2 1 1  70 LYS O   .  70 . O   1 2 
       23 1 1 1 1  57 LEU O   .  57 . O   1 2 
       23 1 2 1 1  72 MET N   .  72 . N   1 2 
       24 1 1 1 1  57 LEU O   .  57 . O   1 2 
       24 1 2 1 1  72 MET H   .  72 . HN  1 2 
       25 1 1 1 1  57 LEU N   .  57 . N   1 2 
       25 1 2 1 1  72 MET O   .  72 . O   1 2 
       26 1 1 1 1  57 LEU H   .  57 . HN  1 2 
       26 1 2 1 1  72 MET O   .  72 . O   1 2 
       27 1 1 1 1  55 LEU O   .  55 . O   1 2 
       27 1 2 1 1  74 LEU N   .  74 . N   1 2 
       28 1 1 1 1  55 LEU O   .  55 . O   1 2 
       28 1 2 1 1  74 LEU H   .  74 . HN  1 2 
       29 1 1 1 1  55 LEU N   .  55 . N   1 2 
       29 1 2 1 1  74 LEU O   .  74 . O   1 2 
       30 1 1 1 1  55 LEU H   .  55 . HN  1 2 
       30 1 2 1 1  74 LEU O   .  74 . O   1 2 
       31 1 1 1 1  75 GLN O   .  75 . O   1 2 
       31 1 2 1 1  84 THR N   .  84 . N   1 2 
       32 1 1 1 1  75 GLN O   .  75 . O   1 2 
       32 1 2 1 1  84 THR H   .  84 . HN  1 2 
       33 1 1 1 1  77 ALA N   .  77 . N   1 2 
       33 1 2 1 1  82 HIS O   .  82 . O   1 2 
       34 1 1 1 1  77 ALA H   .  77 . HN  1 2 
       34 1 2 1 1  82 HIS O   .  82 . O   1 2 
       35 1 1 1 1  83 TYR N   .  83 . N   1 2 
       35 1 2 1 1  96 VAL O   .  96 . O   1 2 
       36 1 1 1 1  83 TYR H   .  83 . HN  1 2 
       36 1 2 1 1  96 VAL O   .  96 . O   1 2 
       37 1 1 1 1  85 TYR N   .  85 . N   1 2 
       37 1 2 1 1  94 HIS O   .  94 . O   1 2 
       38 1 1 1 1  85 TYR H   .  85 . HN  1 2 
       38 1 2 1 1  94 HIS O   .  94 . O   1 2 
       39 1 1 1 1  93 ILE O   .  93 . O   1 2 
       39 1 2 1 1 114 THR N   . 114 . N   1 2 
       40 1 1 1 1  93 ILE O   .  93 . O   1 2 
       40 1 2 1 1 114 THR H   . 114 . HN  1 2 
       41 1 1 1 1  95 SER O   .  95 . O   1 2 
       41 1 2 1 1 112 ARG H   . 112 . HN  1 2 
       42 1 1 1 1  95 SER N   .  95 . N   1 2 
       42 1 2 1 1 112 ARG O   . 112 . O   1 2 
       43 1 1 1 1  95 SER H   .  95 . HN  1 2 
       43 1 2 1 1 112 ARG O   . 112 . O   1 2 
       44 1 1 1 1  97 SER O   .  97 . O   1 2 
       44 1 2 1 1 110 PHE N   . 110 . N   1 2 
       45 1 1 1 1  97 SER N   .  97 . N   1 2 
       45 1 2 1 1 110 PHE O   . 110 . O   1 2 
       46 1 1 1 1  97 SER H   .  97 . HN  1 2 
       46 1 2 1 1 110 PHE O   . 110 . O   1 2 
       47 1 1 1 1 100 GLU O   . 100 . O   1 2 
       47 1 2 1 1 108 LEU N   . 108 . N   1 2 
       48 1 1 1 1 100 GLU N   . 100 . N   1 2 
       48 1 2 1 1 108 LEU O   . 108 . O   1 2 
       49 1 1 1 1 100 GLU H   . 100 . HN  1 2 
       49 1 2 1 1 108 LEU O   . 108 . O   1 2 
       50 1 1 1 1 107 ALA O   . 107 . O   1 2 
       50 1 2 1 1 127 TYR N   . 127 . N   1 2 
       51 1 1 1 1 107 ALA O   . 107 . O   1 2 
       51 1 2 1 1 127 TYR H   . 127 . HN  1 2 
       52 1 1 1 1 109 LEU O   . 109 . O   1 2 
       52 1 2 1 1 125 THR N   . 125 . N   1 2 
       53 1 1 1 1 109 LEU O   . 109 . O   1 2 
       53 1 2 1 1 125 THR H   . 125 . HN  1 2 
       54 1 1 1 1 109 LEU N   . 109 . N   1 2 
       54 1 2 1 1 125 THR O   . 125 . O   1 2 
       55 1 1 1 1 111 SER O   . 111 . O   1 2 
       55 1 2 1 1 123 MET N   . 123 . N   1 2 
       56 1 1 1 1 111 SER O   . 111 . O   1 2 
       56 1 2 1 1 123 MET H   . 123 . HN  1 2 
       57 1 1 1 1 111 SER N   . 111 . N   1 2 
       57 1 2 1 1 123 MET O   . 123 . O   1 2 
       58 1 1 1 1 111 SER H   . 111 . HN  1 2 
       58 1 2 1 1 123 MET O   . 123 . O   1 2 
       59 1 1 1 1 113 GLY O   . 113 . O   1 2 
       59 1 2 1 1 121 PHE N   . 121 . N   1 2 
       60 1 1 1 1 113 GLY O   . 113 . O   1 2 
       60 1 2 1 1 121 PHE H   . 121 . HN  1 2 
       61 1 1 1 1 113 GLY N   . 113 . N   1 2 
       61 1 2 1 1 121 PHE O   . 121 . O   1 2 
       62 1 1 1 1 113 GLY H   . 113 . HN  1 2 
       62 1 2 1 1 121 PHE O   . 121 . O   1 2 
       63 1 1 1 1  27 ALA N   .  27 . N   1 2 
       63 1 2 1 1 124 ALA O   . 124 . O   1 2 
       64 1 1 1 1  27 ALA H   .  27 . HN  1 2 
       64 1 2 1 1 124 ALA O   . 124 . O   1 2 
       65 1 1 1 1  27 ALA O   .  27 . O   1 2 
       65 1 2 1 1 124 ALA N   . 124 . N   1 2 
       66 1 1 1 1  27 ALA O   .  27 . O   1 2 
       66 1 2 1 1 124 ALA H   . 124 . HN  1 2 
       67 1 1 1 1  25 GLY O   .  25 . O   1 2 
       67 1 2 1 1 126 LEU N   . 126 . N   1 2 
       68 1 1 1 1  25 GLY O   .  25 . O   1 2 
       68 1 2 1 1 126 LEU H   . 126 . HN  1 2 
       69 1 1 1 1   9 GLN N   .   9 . N   1 2 
       69 1 2 1 1  98 VAL O   .  98 . O   1 2 
       70 1 1 1 1   9 GLN H   .   9 . HN  1 2 
       70 1 2 1 1  98 VAL O   .  98 . O   1 2 
       71 1 1 1 1  17 PHE O   .  17 . O   1 2 
       71 1 2 1 1  21 TRP HE1 .  21 . HE1 1 2 
       72 1 1 1 1 137 LEU O   . 137 . O   1 2 
       72 1 2 1 1 141 PHE H   . 141 . HN  1 2 
       73 1 1 1 1 138 LYS O   . 138 . O   1 2 
       73 1 2 1 1 142 THR H   . 142 . HN  1 2 
       74 1 1 1 1 140 LYS O   . 140 . O   1 2 
       74 1 2 1 1 144 PHE H   . 144 . HN  1 2 
       75 1 1 1 1 141 PHE O   . 141 . O   1 2 
       75 1 2 1 1 145 SER H   . 145 . HN  1 2 
       76 1 1 1 1 137 LEU O   . 137 . O   1 2 
       76 1 2 1 1 141 PHE N   . 141 . N   1 2 
       77 1 1 1 1 138 LYS O   . 138 . O   1 2 
       77 1 2 1 1 142 THR N   . 142 . N   1 2 
       78 1 1 1 1 140 LYS O   . 140 . O   1 2 
       78 1 2 1 1 144 PHE N   . 144 . N   1 2 
       79 1 1 1 1 141 PHE O   . 141 . O   1 2 
       79 1 2 1 1 145 SER N   . 145 . N   1 2 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 2 
        2 1 . . . . . 2.3 1.5 2.5 1 2 
        3 1 . . . . . 3.3 2.5 3.5 1 2 
        4 1 . . . . . 2.3 1.5 2.5 1 2 
        5 1 . . . . . 3.3 2.5 3.5 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 2.3 1.5 2.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 2.3 1.5 2.5 1 2 
       10 1 . . . . . 3.3 2.5 3.5 1 2 
       11 1 . . . . . 2.3 1.5 2.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 2.3 1.5 2.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 2.3 1.5 2.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 3.3 2.5 3.5 1 2 
       18 1 . . . . . 2.3 1.5 2.5 1 2 
       19 1 . . . . . 2.3 1.5 2.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
       21 1 . . . . . 3.3 2.5 3.5 1 2 
       22 1 . . . . . 2.3 1.5 2.5 1 2 
       23 1 . . . . . 3.3 2.5 3.5 1 2 
       24 1 . . . . . 2.3 1.5 2.5 1 2 
       25 1 . . . . . 3.3 2.5 3.5 1 2 
       26 1 . . . . . 2.3 1.5 2.5 1 2 
       27 1 . . . . . 3.3 2.5 3.5 1 2 
       28 1 . . . . . 2.3 1.5 2.5 1 2 
       29 1 . . . . . 3.3 2.5 3.5 1 2 
       30 1 . . . . . 2.3 1.5 2.5 1 2 
       31 1 . . . . . 3.3 2.5 3.5 1 2 
       32 1 . . . . . 2.3 1.5 2.5 1 2 
       33 1 . . . . . 3.3 2.5 3.5 1 2 
       34 1 . . . . . 2.3 1.5 2.5 1 2 
       35 1 . . . . . 3.3 2.5 3.5 1 2 
       36 1 . . . . . 2.3 1.5 2.5 1 2 
       37 1 . . . . . 3.3 2.5 3.5 1 2 
       38 1 . . . . . 2.3 1.5 2.5 1 2 
       39 1 . . . . . 3.3 2.5 3.5 1 2 
       40 1 . . . . . 2.3 1.5 2.5 1 2 
       41 1 . . . . . 2.3 1.5 2.5 1 2 
       42 1 . . . . . 3.3 2.5 3.5 1 2 
       43 1 . . . . . 2.3 1.5 2.5 1 2 
       44 1 . . . . . 3.3 2.5 3.5 1 2 
       45 1 . . . . . 3.3 2.5 3.5 1 2 
       46 1 . . . . . 2.3 1.5 2.5 1 2 
       47 1 . . . . . 3.3 2.5 3.5 1 2 
       48 1 . . . . . 3.3 2.5 3.5 1 2 
       49 1 . . . . . 2.3 1.5 2.5 1 2 
       50 1 . . . . . 3.3 2.5 3.5 1 2 
       51 1 . . . . . 2.3 1.5 2.5 1 2 
       52 1 . . . . . 3.3 2.5 3.5 1 2 
       53 1 . . . . . 2.3 1.5 2.5 1 2 
       54 1 . . . . . 3.3 2.5 3.5 1 2 
       55 1 . . . . . 3.3 2.5 3.5 1 2 
       56 1 . . . . . 2.3 1.5 2.5 1 2 
       57 1 . . . . . 3.3 2.5 3.5 1 2 
       58 1 . . . . . 2.3 1.5 2.5 1 2 
       59 1 . . . . . 3.3 2.5 3.5 1 2 
       60 1 . . . . . 2.3 1.5 2.5 1 2 
       61 1 . . . . . 3.3 2.5 3.5 1 2 
       62 1 . . . . . 2.3 1.5 2.5 1 2 
       63 1 . . . . . 3.3 2.5 3.5 1 2 
       64 1 . . . . . 2.3 1.5 2.5 1 2 
       65 1 . . . . . 3.3 2.5 3.5 1 2 
       66 1 . . . . . 2.3 1.5 2.5 1 2 
       67 1 . . . . . 3.3 2.5 3.5 1 2 
       68 1 . . . . . 2.3 1.5 2.5 1 2 
       69 1 . . . . . 3.3 2.5 3.5 1 2 
       70 1 . . . . . 2.3 1.5 2.5 1 2 
       71 1 . . . . . 2.3 1.5 2.5 1 2 
       72 1 . . . . . 2.3 1.5 2.3 1 2 
       73 1 . . . . . 2.3 1.5 2.3 1 2 
       74 1 . . . . . 2.3 1.5 2.3 1 2 
       75 1 . . . . . 2.3 1.5 2.3 1 2 
       76 1 . . . . . 3.3 2.5 3.3 1 2 
       77 1 . . . . . 3.3 2.5 3.3 1 2 
       78 1 . . . . . 3.3 2.5 3.3 1 2 
       79 1 . . . . . 3.3 2.5 3.3 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -11.204  -9.200 -35.788 1.00 . A A .  23 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -12.540  -9.344 -36.492 1.00 . A A .  23 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -13.148 -10.820 -35.148 1.00 . A A .  23 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -14.356 -10.336 -36.224 1.00 . A A .  23 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -13.928  -9.332 -34.932 1.00 . A A .  23 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -12.400  -9.932 -37.388 1.00 . A A .  23 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -12.896  -8.364 -36.772 1.00 . A A .  23 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -13.564 -10.004 -35.640 1.00 . A A .  23 GLY N    1 1 
        1     9 1 1   1 GLY O    O -10.684 -10.160 -35.228 1.00 . A A .  23 GLY O    1 1 
        1    10 1 1   2 SER C    C  -9.556  -7.340 -33.720 1.00 . A A .  24 SER C    1 1 
        1    11 1 1   2 SER CA   C  -9.364  -7.728 -35.184 1.00 . A A .  24 SER CA   1 1 
        1    12 1 1   2 SER CB   C  -8.624  -6.612 -35.924 1.00 . A A .  24 SER CB   1 1 
        1    13 1 1   2 SER H    H -11.112  -7.268 -36.288 1.00 . A A .  24 SER H    1 1 
        1    14 1 1   2 SER HA   H  -8.776  -8.632 -35.228 1.00 . A A .  24 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  -8.012  -6.064 -35.228 1.00 . A A .  24 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  -7.996  -7.048 -36.688 1.00 . A A .  24 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  -9.436  -4.844 -36.152 1.00 . A A .  24 SER HG   1 1 
        1    18 1 1   2 SER N    N -10.648  -7.992 -35.820 1.00 . A A .  24 SER N    1 1 
        1    19 1 1   2 SER O    O -10.028  -6.240 -33.416 1.00 . A A .  24 SER O    1 1 
        1    20 1 1   2 SER OG   O  -9.536  -5.716 -36.536 1.00 . A A .  24 SER OG   1 1 
        1    21 1 1   3 GLN C    C  -8.688  -9.120 -30.580 1.00 . A A .  25 GLN C    1 1 
        1    22 1 1   3 GLN CA   C  -9.320  -7.996 -31.388 1.00 . A A .  25 GLN CA   1 1 
        1    23 1 1   3 GLN CB   C -10.796  -7.848 -31.008 1.00 . A A .  25 GLN CB   1 1 
        1    24 1 1   3 GLN CD   C -12.484  -6.448 -29.752 1.00 . A A .  25 GLN CD   1 1 
        1    25 1 1   3 GLN CG   C -11.036  -6.880 -29.856 1.00 . A A .  25 GLN CG   1 1 
        1    26 1 1   3 GLN H    H  -8.820  -9.096 -33.124 1.00 . A A .  25 GLN H    1 1 
        1    27 1 1   3 GLN HA   H  -8.808  -7.072 -31.164 1.00 . A A .  25 GLN HA   1 1 
        1    28 1 1   3 GLN HB2  H -11.344  -7.488 -31.868 1.00 . A A .  25 GLN HB2  1 1 
        1    29 1 1   3 GLN HB3  H -11.184  -8.816 -30.724 1.00 . A A .  25 GLN HB3  1 1 
        1    30 1 1   3 GLN HE21 H -12.656  -7.376 -28.000 1.00 . A A .  25 GLN HE21 1 1 
        1    31 1 1   3 GLN HE22 H -14.076  -6.576 -28.568 1.00 . A A .  25 GLN HE22 1 1 
        1    32 1 1   3 GLN HG2  H -10.752  -7.368 -28.936 1.00 . A A .  25 GLN HG2  1 1 
        1    33 1 1   3 GLN HG3  H -10.424  -6.004 -30.008 1.00 . A A .  25 GLN HG3  1 1 
        1    34 1 1   3 GLN N    N  -9.188  -8.244 -32.820 1.00 . A A .  25 GLN N    1 1 
        1    35 1 1   3 GLN NE2  N -13.140  -6.840 -28.664 1.00 . A A .  25 GLN NE2  1 1 
        1    36 1 1   3 GLN O    O  -8.672 -10.272 -31.008 1.00 . A A .  25 GLN O    1 1 
        1    37 1 1   3 GLN OE1  O -13.008  -5.772 -30.636 1.00 . A A .  25 GLN OE1  1 1 
        1    38 1 1   4 GLY C    C  -6.576  -9.152 -27.556 1.00 . A A .  26 GLY C    1 1 
        1    39 1 1   4 GLY CA   C  -7.536  -9.768 -28.556 1.00 . A A .  26 GLY CA   1 1 
        1    40 1 1   4 GLY H    H  -8.204  -7.840 -29.116 1.00 . A A .  26 GLY H    1 1 
        1    41 1 1   4 GLY HA2  H  -8.304 -10.304 -28.016 1.00 . A A .  26 GLY HA2  1 1 
        1    42 1 1   4 GLY HA3  H  -6.988 -10.464 -29.176 1.00 . A A .  26 GLY HA3  1 1 
        1    43 1 1   4 GLY N    N  -8.164  -8.776 -29.408 1.00 . A A .  26 GLY N    1 1 
        1    44 1 1   4 GLY O    O  -6.560  -7.936 -27.372 1.00 . A A .  26 GLY O    1 1 
        1    45 1 1   5 HIS C    C  -5.500  -9.008 -24.668 1.00 . A A .  27 HIS C    1 1 
        1    46 1 1   5 HIS CA   C  -4.804  -9.536 -25.920 1.00 . A A .  27 HIS CA   1 1 
        1    47 1 1   5 HIS CB   C  -3.900  -8.456 -26.516 1.00 . A A .  27 HIS CB   1 1 
        1    48 1 1   5 HIS CD2  C  -2.904 -10.080 -28.276 1.00 . A A .  27 HIS CD2  1 1 
        1    49 1 1   5 HIS CE1  C  -2.320  -8.604 -29.784 1.00 . A A .  27 HIS CE1  1 1 
        1    50 1 1   5 HIS CG   C  -3.244  -8.860 -27.800 1.00 . A A .  27 HIS CG   1 1 
        1    51 1 1   5 HIS H    H  -5.836 -10.952 -27.104 1.00 . A A .  27 HIS H    1 1 
        1    52 1 1   5 HIS HA   H  -4.192 -10.380 -25.640 1.00 . A A .  27 HIS HA   1 1 
        1    53 1 1   5 HIS HB2  H  -4.488  -7.568 -26.704 1.00 . A A .  27 HIS HB2  1 1 
        1    54 1 1   5 HIS HB3  H  -3.120  -8.216 -25.804 1.00 . A A .  27 HIS HB3  1 1 
        1    55 1 1   5 HIS HD1  H  -2.980  -6.984 -28.720 1.00 . A A .  27 HIS HD1  1 1 
        1    56 1 1   5 HIS HD2  H  -3.056 -11.028 -27.776 1.00 . A A .  27 HIS HD2  1 1 
        1    57 1 1   5 HIS HE1  H  -1.928  -8.156 -30.684 1.00 . A A .  27 HIS HE1  1 1 
        1    58 1 1   5 HIS HE2  H  -2.068 -10.604 -30.124 1.00 . A A .  27 HIS HE2  1 1 
        1    59 1 1   5 HIS N    N  -5.776  -9.996 -26.908 1.00 . A A .  27 HIS N    1 1 
        1    60 1 1   5 HIS ND1  N  -2.864  -7.956 -28.768 1.00 . A A .  27 HIS ND1  1 1 
        1    61 1 1   5 HIS NE2  N  -2.332  -9.892 -29.508 1.00 . A A .  27 HIS NE2  1 1 
        1    62 1 1   5 HIS O    O  -5.368  -9.572 -23.584 1.00 . A A .  27 HIS O    1 1 
        1    63 1 1   6 ASP C    C  -7.812  -8.336 -22.976 1.00 . A A .  28 ASP C    1 1 
        1    64 1 1   6 ASP CA   C  -6.956  -7.304 -23.712 1.00 . A A .  28 ASP CA   1 1 
        1    65 1 1   6 ASP CB   C  -7.836  -6.156 -24.208 1.00 . A A .  28 ASP CB   1 1 
        1    66 1 1   6 ASP CG   C  -8.344  -5.284 -23.076 1.00 . A A .  28 ASP CG   1 1 
        1    67 1 1   6 ASP H    H  -6.304  -7.504 -25.716 1.00 . A A .  28 ASP H    1 1 
        1    68 1 1   6 ASP HA   H  -6.220  -6.908 -23.024 1.00 . A A .  28 ASP HA   1 1 
        1    69 1 1   6 ASP HB2  H  -7.264  -5.540 -24.884 1.00 . A A .  28 ASP HB2  1 1 
        1    70 1 1   6 ASP HB3  H  -8.688  -6.564 -24.732 1.00 . A A .  28 ASP HB3  1 1 
        1    71 1 1   6 ASP N    N  -6.240  -7.912 -24.828 1.00 . A A .  28 ASP N    1 1 
        1    72 1 1   6 ASP O    O  -7.968  -8.268 -21.760 1.00 . A A .  28 ASP O    1 1 
        1    73 1 1   6 ASP OD1  O  -8.684  -5.836 -22.008 1.00 . A A .  28 ASP OD1  1 1 
        1    74 1 1   6 ASP OD2  O  -8.396  -4.048 -23.256 1.00 . A A .  28 ASP OD2  1 1 
        1    75 1 1   7 THR C    C  -8.400 -11.152 -22.140 1.00 . A A .  29 THR C    1 1 
        1    76 1 1   7 THR CA   C  -9.192 -10.328 -23.148 1.00 . A A .  29 THR CA   1 1 
        1    77 1 1   7 THR CB   C  -9.748 -11.232 -24.248 1.00 . A A .  29 THR CB   1 1 
        1    78 1 1   7 THR CG2  C -10.652 -10.508 -25.220 1.00 . A A .  29 THR CG2  1 1 
        1    79 1 1   7 THR H    H  -8.192  -9.284 -24.696 1.00 . A A .  29 THR H    1 1 
        1    80 1 1   7 THR HA   H -10.012  -9.848 -22.640 1.00 . A A .  29 THR HA   1 1 
        1    81 1 1   7 THR HB   H -10.324 -12.024 -23.788 1.00 . A A .  29 THR HB   1 1 
        1    82 1 1   7 THR HG1  H  -8.240 -11.140 -25.496 1.00 . A A .  29 THR HG1  1 1 
        1    83 1 1   7 THR HG21 H -11.680 -10.784 -25.032 1.00 . A A .  29 THR HG21 1 1 
        1    84 1 1   7 THR HG22 H -10.388 -10.780 -26.232 1.00 . A A .  29 THR HG22 1 1 
        1    85 1 1   7 THR HG23 H -10.540  -9.440 -25.092 1.00 . A A .  29 THR HG23 1 1 
        1    86 1 1   7 THR N    N  -8.356  -9.284 -23.728 1.00 . A A .  29 THR N    1 1 
        1    87 1 1   7 THR O    O  -7.200 -10.956 -21.964 1.00 . A A .  29 THR O    1 1 
        1    88 1 1   7 THR OG1  O  -8.696 -11.820 -24.992 1.00 . A A .  29 THR OG1  1 1 
        1    89 1 1   8 VAL C    C  -8.256 -14.352 -21.020 1.00 . A A .  30 VAL C    1 1 
        1    90 1 1   8 VAL CA   C  -8.448 -12.936 -20.484 1.00 . A A .  30 VAL CA   1 1 
        1    91 1 1   8 VAL CB   C  -9.268 -13.000 -19.184 1.00 . A A .  30 VAL CB   1 1 
        1    92 1 1   8 VAL CG1  C  -9.192 -11.672 -18.440 1.00 . A A .  30 VAL CG1  1 1 
        1    93 1 1   8 VAL CG2  C -10.712 -13.372 -19.480 1.00 . A A .  30 VAL CG2  1 1 
        1    94 1 1   8 VAL H    H -10.044 -12.188 -21.660 1.00 . A A .  30 VAL H    1 1 
        1    95 1 1   8 VAL HA   H  -7.480 -12.516 -20.256 1.00 . A A .  30 VAL HA   1 1 
        1    96 1 1   8 VAL HB   H  -8.844 -13.764 -18.548 1.00 . A A .  30 VAL HB   1 1 
        1    97 1 1   8 VAL HG11 H -10.136 -11.480 -17.952 1.00 . A A .  30 VAL HG11 1 1 
        1    98 1 1   8 VAL HG12 H  -8.984 -10.880 -19.144 1.00 . A A .  30 VAL HG12 1 1 
        1    99 1 1   8 VAL HG13 H  -8.404 -11.716 -17.704 1.00 . A A .  30 VAL HG13 1 1 
        1   100 1 1   8 VAL HG21 H -11.136 -13.876 -18.624 1.00 . A A .  30 VAL HG21 1 1 
        1   101 1 1   8 VAL HG22 H -10.744 -14.028 -20.336 1.00 . A A .  30 VAL HG22 1 1 
        1   102 1 1   8 VAL HG23 H -11.280 -12.476 -19.688 1.00 . A A .  30 VAL HG23 1 1 
        1   103 1 1   8 VAL N    N  -9.084 -12.080 -21.476 1.00 . A A .  30 VAL N    1 1 
        1   104 1 1   8 VAL O    O  -9.072 -14.844 -21.800 1.00 . A A .  30 VAL O    1 1 
        1   105 1 1   9 GLN C    C  -7.904 -17.348 -20.488 1.00 . A A .  31 GLN C    1 1 
        1   106 1 1   9 GLN CA   C  -6.872 -16.356 -21.032 1.00 . A A .  31 GLN CA   1 1 
        1   107 1 1   9 GLN CB   C  -5.468 -16.756 -20.568 1.00 . A A .  31 GLN CB   1 1 
        1   108 1 1   9 GLN CD   C  -3.992 -18.692 -21.248 1.00 . A A .  31 GLN CD   1 1 
        1   109 1 1   9 GLN CG   C  -4.616 -17.376 -21.668 1.00 . A A .  31 GLN CG   1 1 
        1   110 1 1   9 GLN H    H  -6.564 -14.544 -19.976 1.00 . A A .  31 GLN H    1 1 
        1   111 1 1   9 GLN HA   H  -6.900 -16.372 -22.112 1.00 . A A .  31 GLN HA   1 1 
        1   112 1 1   9 GLN HB2  H  -4.960 -15.876 -20.204 1.00 . A A .  31 GLN HB2  1 1 
        1   113 1 1   9 GLN HB3  H  -5.556 -17.472 -19.764 1.00 . A A .  31 GLN HB3  1 1 
        1   114 1 1   9 GLN HE21 H  -2.652 -17.732 -20.136 1.00 . A A .  31 GLN HE21 1 1 
        1   115 1 1   9 GLN HE22 H  -2.528 -19.456 -20.136 1.00 . A A .  31 GLN HE22 1 1 
        1   116 1 1   9 GLN HG2  H  -5.240 -17.552 -22.532 1.00 . A A .  31 GLN HG2  1 1 
        1   117 1 1   9 GLN HG3  H  -3.828 -16.684 -21.928 1.00 . A A .  31 GLN HG3  1 1 
        1   118 1 1   9 GLN N    N  -7.172 -14.996 -20.596 1.00 . A A .  31 GLN N    1 1 
        1   119 1 1   9 GLN NE2  N  -2.952 -18.620 -20.424 1.00 . A A .  31 GLN NE2  1 1 
        1   120 1 1   9 GLN O    O  -7.940 -17.608 -19.288 1.00 . A A .  31 GLN O    1 1 
        1   121 1 1   9 GLN OE1  O  -4.436 -19.764 -21.660 1.00 . A A .  31 GLN OE1  1 1 
        1   122 1 1  10 PRO C    C  -9.180 -20.148 -20.364 1.00 . A A .  32 PRO C    1 1 
        1   123 1 1  10 PRO CA   C  -9.780 -18.880 -20.956 1.00 . A A .  32 PRO CA   1 1 
        1   124 1 1  10 PRO CB   C -10.524 -19.200 -22.260 1.00 . A A .  32 PRO CB   1 1 
        1   125 1 1  10 PRO CD   C  -8.784 -17.668 -22.816 1.00 . A A .  32 PRO CD   1 1 
        1   126 1 1  10 PRO CG   C -10.172 -18.096 -23.196 1.00 . A A .  32 PRO CG   1 1 
        1   127 1 1  10 PRO HA   H -10.468 -18.444 -20.244 1.00 . A A .  32 PRO HA   1 1 
        1   128 1 1  10 PRO HB2  H -10.192 -20.160 -22.640 1.00 . A A .  32 PRO HB2  1 1 
        1   129 1 1  10 PRO HB3  H -11.592 -19.228 -22.068 1.00 . A A .  32 PRO HB3  1 1 
        1   130 1 1  10 PRO HD2  H  -8.048 -18.272 -23.328 1.00 . A A .  32 PRO HD2  1 1 
        1   131 1 1  10 PRO HD3  H  -8.636 -16.620 -23.032 1.00 . A A .  32 PRO HD3  1 1 
        1   132 1 1  10 PRO HG2  H -10.184 -18.456 -24.212 1.00 . A A .  32 PRO HG2  1 1 
        1   133 1 1  10 PRO HG3  H -10.860 -17.276 -23.076 1.00 . A A .  32 PRO HG3  1 1 
        1   134 1 1  10 PRO N    N  -8.752 -17.916 -21.368 1.00 . A A .  32 PRO N    1 1 
        1   135 1 1  10 PRO O    O  -8.136 -20.624 -20.816 1.00 . A A .  32 PRO O    1 1 
        1   136 1 1  11 ASN C    C  -7.944 -21.752 -18.196 1.00 . A A .  33 ASN C    1 1 
        1   137 1 1  11 ASN CA   C  -9.376 -21.916 -18.696 1.00 . A A .  33 ASN CA   1 1 
        1   138 1 1  11 ASN CB   C  -9.460 -23.100 -19.660 1.00 . A A .  33 ASN CB   1 1 
        1   139 1 1  11 ASN CG   C -10.864 -23.320 -20.184 1.00 . A A .  33 ASN CG   1 1 
        1   140 1 1  11 ASN H    H -10.668 -20.272 -19.036 1.00 . A A .  33 ASN H    1 1 
        1   141 1 1  11 ASN HA   H -10.020 -22.104 -17.852 1.00 . A A .  33 ASN HA   1 1 
        1   142 1 1  11 ASN HB2  H  -8.804 -22.920 -20.504 1.00 . A A .  33 ASN HB2  1 1 
        1   143 1 1  11 ASN HB3  H  -9.140 -24.000 -19.144 1.00 . A A .  33 ASN HB3  1 1 
        1   144 1 1  11 ASN HD21 H -10.312 -22.712 -21.992 1.00 . A A .  33 ASN HD21 1 1 
        1   145 1 1  11 ASN HD22 H -11.968 -23.172 -21.828 1.00 . A A .  33 ASN HD22 1 1 
        1   146 1 1  11 ASN N    N  -9.844 -20.696 -19.352 1.00 . A A .  33 ASN N    1 1 
        1   147 1 1  11 ASN ND2  N -11.068 -23.040 -21.464 1.00 . A A .  33 ASN ND2  1 1 
        1   148 1 1  11 ASN O    O  -6.988 -22.108 -18.888 1.00 . A A .  33 ASN O    1 1 
        1   149 1 1  11 ASN OD1  O -11.756 -23.740 -19.444 1.00 . A A .  33 ASN OD1  1 1 
        1   150 1 1  12 PHE C    C  -6.336 -21.776 -15.100 1.00 . A A .  34 PHE C    1 1 
        1   151 1 1  12 PHE CA   C  -6.484 -20.996 -16.400 1.00 . A A .  34 PHE CA   1 1 
        1   152 1 1  12 PHE CB   C  -6.252 -19.504 -16.144 1.00 . A A .  34 PHE CB   1 1 
        1   153 1 1  12 PHE CD1  C  -4.336 -19.484 -14.528 1.00 . A A .  34 PHE CD1  1 1 
        1   154 1 1  12 PHE CD2  C  -4.000 -18.552 -16.696 1.00 . A A .  34 PHE CD2  1 1 
        1   155 1 1  12 PHE CE1  C  -3.032 -19.180 -14.192 1.00 . A A .  34 PHE CE1  1 1 
        1   156 1 1  12 PHE CE2  C  -2.692 -18.248 -16.368 1.00 . A A .  34 PHE CE2  1 1 
        1   157 1 1  12 PHE CG   C  -4.836 -19.172 -15.784 1.00 . A A .  34 PHE CG   1 1 
        1   158 1 1  12 PHE CZ   C  -2.208 -18.560 -15.112 1.00 . A A .  34 PHE CZ   1 1 
        1   159 1 1  12 PHE H    H  -8.600 -20.944 -16.492 1.00 . A A .  34 PHE H    1 1 
        1   160 1 1  12 PHE HA   H  -5.744 -21.348 -17.104 1.00 . A A .  34 PHE HA   1 1 
        1   161 1 1  12 PHE HB2  H  -6.508 -18.948 -17.032 1.00 . A A .  34 PHE HB2  1 1 
        1   162 1 1  12 PHE HB3  H  -6.888 -19.184 -15.332 1.00 . A A .  34 PHE HB3  1 1 
        1   163 1 1  12 PHE HD1  H  -4.980 -19.968 -13.808 1.00 . A A .  34 PHE HD1  1 1 
        1   164 1 1  12 PHE HD2  H  -4.380 -18.308 -17.680 1.00 . A A .  34 PHE HD2  1 1 
        1   165 1 1  12 PHE HE1  H  -2.652 -19.424 -13.212 1.00 . A A .  34 PHE HE1  1 1 
        1   166 1 1  12 PHE HE2  H  -2.052 -17.764 -17.088 1.00 . A A .  34 PHE HE2  1 1 
        1   167 1 1  12 PHE HZ   H  -1.188 -18.324 -14.852 1.00 . A A .  34 PHE HZ   1 1 
        1   168 1 1  12 PHE N    N  -7.800 -21.208 -16.992 1.00 . A A .  34 PHE N    1 1 
        1   169 1 1  12 PHE O    O  -7.292 -21.920 -14.336 1.00 . A A .  34 PHE O    1 1 
        1   170 1 1  13 GLN C    C  -3.652 -22.476 -12.900 1.00 . A A .  35 GLN C    1 1 
        1   171 1 1  13 GLN CA   C  -4.856 -23.048 -13.640 1.00 . A A .  35 GLN CA   1 1 
        1   172 1 1  13 GLN CB   C  -4.604 -24.516 -13.992 1.00 . A A .  35 GLN CB   1 1 
        1   173 1 1  13 GLN CD   C  -5.420 -25.500 -16.168 1.00 . A A .  35 GLN CD   1 1 
        1   174 1 1  13 GLN CG   C  -5.760 -25.168 -14.728 1.00 . A A .  35 GLN CG   1 1 
        1   175 1 1  13 GLN H    H  -4.408 -22.132 -15.496 1.00 . A A .  35 GLN H    1 1 
        1   176 1 1  13 GLN HA   H  -5.724 -22.984 -13.004 1.00 . A A .  35 GLN HA   1 1 
        1   177 1 1  13 GLN HB2  H  -3.724 -24.580 -14.616 1.00 . A A .  35 GLN HB2  1 1 
        1   178 1 1  13 GLN HB3  H  -4.432 -25.068 -13.076 1.00 . A A .  35 GLN HB3  1 1 
        1   179 1 1  13 GLN HE21 H  -7.268 -25.040 -16.736 1.00 . A A .  35 GLN HE21 1 1 
        1   180 1 1  13 GLN HE22 H  -6.208 -25.560 -17.996 1.00 . A A .  35 GLN HE22 1 1 
        1   181 1 1  13 GLN HG2  H  -6.028 -26.084 -14.220 1.00 . A A .  35 GLN HG2  1 1 
        1   182 1 1  13 GLN HG3  H  -6.604 -24.496 -14.720 1.00 . A A .  35 GLN HG3  1 1 
        1   183 1 1  13 GLN N    N  -5.132 -22.280 -14.852 1.00 . A A .  35 GLN N    1 1 
        1   184 1 1  13 GLN NE2  N  -6.400 -25.352 -17.056 1.00 . A A .  35 GLN NE2  1 1 
        1   185 1 1  13 GLN O    O  -2.512 -22.636 -13.328 1.00 . A A .  35 GLN O    1 1 
        1   186 1 1  13 GLN OE1  O  -4.296 -25.888 -16.480 1.00 . A A .  35 GLN OE1  1 1 
        1   187 1 1  14 GLN C    C  -1.928 -22.272 -10.412 1.00 . A A .  36 GLN C    1 1 
        1   188 1 1  14 GLN CA   C  -2.860 -21.208 -10.976 1.00 . A A .  36 GLN CA   1 1 
        1   189 1 1  14 GLN CB   C  -3.460 -20.384  -9.840 1.00 . A A .  36 GLN CB   1 1 
        1   190 1 1  14 GLN CD   C  -5.232 -18.584  -9.776 1.00 . A A .  36 GLN CD   1 1 
        1   191 1 1  14 GLN CG   C  -3.844 -18.972 -10.248 1.00 . A A .  36 GLN CG   1 1 
        1   192 1 1  14 GLN H    H  -4.848 -21.712 -11.488 1.00 . A A .  36 GLN H    1 1 
        1   193 1 1  14 GLN HA   H  -2.288 -20.552 -11.616 1.00 . A A .  36 GLN HA   1 1 
        1   194 1 1  14 GLN HB2  H  -4.348 -20.884  -9.480 1.00 . A A .  36 GLN HB2  1 1 
        1   195 1 1  14 GLN HB3  H  -2.740 -20.320  -9.036 1.00 . A A .  36 GLN HB3  1 1 
        1   196 1 1  14 GLN HE21 H  -4.816 -19.232  -7.940 1.00 . A A .  36 GLN HE21 1 1 
        1   197 1 1  14 GLN HE22 H  -6.404 -18.584  -8.168 1.00 . A A .  36 GLN HE22 1 1 
        1   198 1 1  14 GLN HG2  H  -3.132 -18.280  -9.820 1.00 . A A .  36 GLN HG2  1 1 
        1   199 1 1  14 GLN HG3  H  -3.816 -18.900 -11.320 1.00 . A A .  36 GLN HG3  1 1 
        1   200 1 1  14 GLN N    N  -3.920 -21.808 -11.780 1.00 . A A .  36 GLN N    1 1 
        1   201 1 1  14 GLN NE2  N  -5.512 -18.824  -8.500 1.00 . A A .  36 GLN NE2  1 1 
        1   202 1 1  14 GLN O    O  -0.740 -22.024 -10.204 1.00 . A A .  36 GLN O    1 1 
        1   203 1 1  14 GLN OE1  O  -6.044 -18.076 -10.548 1.00 . A A .  36 GLN OE1  1 1 
        1   204 1 1  15 ASP C    C  -0.488 -24.884 -10.516 1.00 . A A .  37 ASP C    1 1 
        1   205 1 1  15 ASP CA   C  -1.684 -24.564  -9.624 1.00 . A A .  37 ASP CA   1 1 
        1   206 1 1  15 ASP CB   C  -2.560 -25.804  -9.448 1.00 . A A .  37 ASP CB   1 1 
        1   207 1 1  15 ASP CG   C  -2.664 -26.240  -8.000 1.00 . A A .  37 ASP CG   1 1 
        1   208 1 1  15 ASP H    H  -3.424 -23.600 -10.352 1.00 . A A .  37 ASP H    1 1 
        1   209 1 1  15 ASP HA   H  -1.320 -24.260  -8.660 1.00 . A A .  37 ASP HA   1 1 
        1   210 1 1  15 ASP HB2  H  -3.556 -25.584  -9.812 1.00 . A A .  37 ASP HB2  1 1 
        1   211 1 1  15 ASP HB3  H  -2.136 -26.616 -10.024 1.00 . A A .  37 ASP HB3  1 1 
        1   212 1 1  15 ASP N    N  -2.472 -23.460 -10.168 1.00 . A A .  37 ASP N    1 1 
        1   213 1 1  15 ASP O    O   0.500 -25.460 -10.064 1.00 . A A .  37 ASP O    1 1 
        1   214 1 1  15 ASP OD1  O  -2.796 -25.360  -7.124 1.00 . A A .  37 ASP OD1  1 1 
        1   215 1 1  15 ASP OD2  O  -2.616 -27.460  -7.744 1.00 . A A .  37 ASP OD2  1 1 
        1   216 1 1  16 LYS C    C   1.568 -23.680 -12.636 1.00 . A A .  38 LYS C    1 1 
        1   217 1 1  16 LYS CA   C   0.488 -24.752 -12.736 1.00 . A A .  38 LYS CA   1 1 
        1   218 1 1  16 LYS CB   C  -0.068 -24.796 -14.160 1.00 . A A .  38 LYS CB   1 1 
        1   219 1 1  16 LYS CD   C  -0.512 -27.264 -14.372 1.00 . A A .  38 LYS CD   1 1 
        1   220 1 1  16 LYS CE   C  -0.412 -27.824 -15.784 1.00 . A A .  38 LYS CE   1 1 
        1   221 1 1  16 LYS CG   C  -1.124 -25.872 -14.368 1.00 . A A .  38 LYS CG   1 1 
        1   222 1 1  16 LYS H    H  -1.400 -24.048 -12.080 1.00 . A A .  38 LYS H    1 1 
        1   223 1 1  16 LYS HA   H   0.924 -25.708 -12.500 1.00 . A A .  38 LYS HA   1 1 
        1   224 1 1  16 LYS HB2  H  -0.512 -23.840 -14.392 1.00 . A A .  38 LYS HB2  1 1 
        1   225 1 1  16 LYS HB3  H   0.744 -24.984 -14.848 1.00 . A A .  38 LYS HB3  1 1 
        1   226 1 1  16 LYS HD2  H   0.480 -27.212 -13.948 1.00 . A A .  38 LYS HD2  1 1 
        1   227 1 1  16 LYS HD3  H  -1.128 -27.920 -13.780 1.00 . A A .  38 LYS HD3  1 1 
        1   228 1 1  16 LYS HE2  H   0.164 -28.736 -15.756 1.00 . A A .  38 LYS HE2  1 1 
        1   229 1 1  16 LYS HE3  H  -1.408 -28.040 -16.144 1.00 . A A .  38 LYS HE3  1 1 
        1   230 1 1  16 LYS HG2  H  -1.844 -25.816 -13.564 1.00 . A A .  38 LYS HG2  1 1 
        1   231 1 1  16 LYS HG3  H  -1.620 -25.700 -15.312 1.00 . A A .  38 LYS HG3  1 1 
        1   232 1 1  16 LYS HZ1  H  -0.376 -26.048 -16.888 1.00 . A A .  38 LYS HZ1  1 1 
        1   233 1 1  16 LYS HZ2  H   0.444 -27.332 -17.628 1.00 . A A .  38 LYS HZ2  1 1 
        1   234 1 1  16 LYS HZ3  H   1.140 -26.528 -16.312 1.00 . A A .  38 LYS HZ3  1 1 
        1   235 1 1  16 LYS N    N  -0.588 -24.508 -11.780 1.00 . A A .  38 LYS N    1 1 
        1   236 1 1  16 LYS NZ   N   0.244 -26.864 -16.716 1.00 . A A .  38 LYS NZ   1 1 
        1   237 1 1  16 LYS O    O   2.704 -23.896 -13.044 1.00 . A A .  38 LYS O    1 1 
        1   238 1 1  17 PHE C    C   2.336 -21.048 -10.468 1.00 . A A .  39 PHE C    1 1 
        1   239 1 1  17 PHE CA   C   2.148 -21.416 -11.936 1.00 . A A .  39 PHE CA   1 1 
        1   240 1 1  17 PHE CB   C   1.664 -20.196 -12.720 1.00 . A A .  39 PHE CB   1 1 
        1   241 1 1  17 PHE CD1  C  -0.072 -21.132 -14.272 1.00 . A A .  39 PHE CD1  1 1 
        1   242 1 1  17 PHE CD2  C   1.920 -20.224 -15.216 1.00 . A A .  39 PHE CD2  1 1 
        1   243 1 1  17 PHE CE1  C  -0.536 -21.436 -15.540 1.00 . A A .  39 PHE CE1  1 1 
        1   244 1 1  17 PHE CE2  C   1.464 -20.524 -16.484 1.00 . A A .  39 PHE CE2  1 1 
        1   245 1 1  17 PHE CG   C   1.160 -20.524 -14.096 1.00 . A A .  39 PHE CG   1 1 
        1   246 1 1  17 PHE CZ   C   0.232 -21.132 -16.644 1.00 . A A .  39 PHE CZ   1 1 
        1   247 1 1  17 PHE H    H   0.280 -22.404 -11.780 1.00 . A A .  39 PHE H    1 1 
        1   248 1 1  17 PHE HA   H   3.092 -21.736 -12.340 1.00 . A A .  39 PHE HA   1 1 
        1   249 1 1  17 PHE HB2  H   0.856 -19.724 -12.176 1.00 . A A .  39 PHE HB2  1 1 
        1   250 1 1  17 PHE HB3  H   2.472 -19.496 -12.820 1.00 . A A .  39 PHE HB3  1 1 
        1   251 1 1  17 PHE HD1  H  -0.672 -21.368 -13.408 1.00 . A A .  39 PHE HD1  1 1 
        1   252 1 1  17 PHE HD2  H   2.880 -19.748 -15.088 1.00 . A A .  39 PHE HD2  1 1 
        1   253 1 1  17 PHE HE1  H  -1.496 -21.912 -15.664 1.00 . A A .  39 PHE HE1  1 1 
        1   254 1 1  17 PHE HE2  H   2.064 -20.284 -17.348 1.00 . A A .  39 PHE HE2  1 1 
        1   255 1 1  17 PHE HZ   H  -0.128 -21.364 -17.636 1.00 . A A .  39 PHE HZ   1 1 
        1   256 1 1  17 PHE N    N   1.204 -22.520 -12.088 1.00 . A A .  39 PHE N    1 1 
        1   257 1 1  17 PHE O    O   2.864 -19.984 -10.156 1.00 . A A .  39 PHE O    1 1 
        1   258 1 1  18 LEU C    C   3.500 -21.664  -7.724 1.00 . A A .  40 LEU C    1 1 
        1   259 1 1  18 LEU CA   C   2.036 -21.688  -8.140 1.00 . A A .  40 LEU CA   1 1 
        1   260 1 1  18 LEU CB   C   1.284 -22.760  -7.352 1.00 . A A .  40 LEU CB   1 1 
        1   261 1 1  18 LEU CD1  C  -0.572 -22.944  -5.672 1.00 . A A .  40 LEU CD1  1 1 
        1   262 1 1  18 LEU CD2  C   1.796 -22.696  -4.896 1.00 . A A .  40 LEU CD2  1 1 
        1   263 1 1  18 LEU CG   C   0.784 -22.320  -5.972 1.00 . A A .  40 LEU CG   1 1 
        1   264 1 1  18 LEU H    H   1.488 -22.764  -9.876 1.00 . A A .  40 LEU H    1 1 
        1   265 1 1  18 LEU HA   H   1.596 -20.724  -7.928 1.00 . A A .  40 LEU HA   1 1 
        1   266 1 1  18 LEU HB2  H   0.432 -23.080  -7.936 1.00 . A A .  40 LEU HB2  1 1 
        1   267 1 1  18 LEU HB3  H   1.944 -23.604  -7.216 1.00 . A A .  40 LEU HB3  1 1 
        1   268 1 1  18 LEU HD11 H  -0.616 -23.936  -6.100 1.00 . A A .  40 LEU HD11 1 1 
        1   269 1 1  18 LEU HD12 H  -1.352 -22.332  -6.100 1.00 . A A .  40 LEU HD12 1 1 
        1   270 1 1  18 LEU HD13 H  -0.708 -23.004  -4.604 1.00 . A A .  40 LEU HD13 1 1 
        1   271 1 1  18 LEU HD21 H   1.552 -23.668  -4.500 1.00 . A A .  40 LEU HD21 1 1 
        1   272 1 1  18 LEU HD22 H   1.764 -21.964  -4.104 1.00 . A A .  40 LEU HD22 1 1 
        1   273 1 1  18 LEU HD23 H   2.780 -22.720  -5.328 1.00 . A A .  40 LEU HD23 1 1 
        1   274 1 1  18 LEU HG   H   0.668 -21.248  -5.964 1.00 . A A .  40 LEU HG   1 1 
        1   275 1 1  18 LEU N    N   1.904 -21.932  -9.572 1.00 . A A .  40 LEU N    1 1 
        1   276 1 1  18 LEU O    O   4.356 -22.220  -8.412 1.00 . A A .  40 LEU O    1 1 
        1   277 1 1  19 GLY C    C   5.708 -19.524  -6.192 1.00 . A A .  41 GLY C    1 1 
        1   278 1 1  19 GLY CA   C   5.148 -20.932  -6.112 1.00 . A A .  41 GLY CA   1 1 
        1   279 1 1  19 GLY H    H   3.056 -20.592  -6.092 1.00 . A A .  41 GLY H    1 1 
        1   280 1 1  19 GLY HA2  H   5.172 -21.260  -5.080 1.00 . A A .  41 GLY HA2  1 1 
        1   281 1 1  19 GLY HA3  H   5.772 -21.592  -6.708 1.00 . A A .  41 GLY HA3  1 1 
        1   282 1 1  19 GLY N    N   3.784 -21.016  -6.600 1.00 . A A .  41 GLY N    1 1 
        1   283 1 1  19 GLY O    O   4.952 -18.552  -6.220 1.00 . A A .  41 GLY O    1 1 
        1   284 1 1  20 ARG C    C   7.900 -17.696  -7.752 1.00 . A A .  42 ARG C    1 1 
        1   285 1 1  20 ARG CA   C   7.688 -18.116  -6.304 1.00 . A A .  42 ARG CA   1 1 
        1   286 1 1  20 ARG CB   C   9.028 -18.144  -5.564 1.00 . A A .  42 ARG CB   1 1 
        1   287 1 1  20 ARG CD   C  11.072 -18.552  -6.964 1.00 . A A .  42 ARG CD   1 1 
        1   288 1 1  20 ARG CG   C  10.000 -19.188  -6.096 1.00 . A A .  42 ARG CG   1 1 
        1   289 1 1  20 ARG CZ   C  12.932 -20.148  -6.708 1.00 . A A .  42 ARG CZ   1 1 
        1   290 1 1  20 ARG H    H   7.580 -20.228  -6.204 1.00 . A A .  42 ARG H    1 1 
        1   291 1 1  20 ARG HA   H   7.040 -17.396  -5.836 1.00 . A A .  42 ARG HA   1 1 
        1   292 1 1  20 ARG HB2  H   9.492 -17.172  -5.644 1.00 . A A .  42 ARG HB2  1 1 
        1   293 1 1  20 ARG HB3  H   8.840 -18.356  -4.520 1.00 . A A .  42 ARG HB3  1 1 
        1   294 1 1  20 ARG HD2  H  10.600 -18.064  -7.804 1.00 . A A .  42 ARG HD2  1 1 
        1   295 1 1  20 ARG HD3  H  11.608 -17.820  -6.376 1.00 . A A .  42 ARG HD3  1 1 
        1   296 1 1  20 ARG HE   H  11.980 -19.764  -8.420 1.00 . A A .  42 ARG HE   1 1 
        1   297 1 1  20 ARG HG2  H  10.468 -19.684  -5.264 1.00 . A A .  42 ARG HG2  1 1 
        1   298 1 1  20 ARG HG3  H   9.452 -19.908  -6.684 1.00 . A A .  42 ARG HG3  1 1 
        1   299 1 1  20 ARG HH11 H  12.396 -19.204  -5.000 1.00 . A A .  42 ARG HH11 1 1 
        1   300 1 1  20 ARG HH12 H  13.704 -20.328  -4.848 1.00 . A A .  42 ARG HH12 1 1 
        1   301 1 1  20 ARG HH21 H  13.700 -21.248  -8.220 1.00 . A A .  42 ARG HH21 1 1 
        1   302 1 1  20 ARG HH22 H  14.444 -21.488  -6.676 1.00 . A A .  42 ARG HH22 1 1 
        1   303 1 1  20 ARG N    N   7.032 -19.416  -6.228 1.00 . A A .  42 ARG N    1 1 
        1   304 1 1  20 ARG NE   N  12.024 -19.540  -7.468 1.00 . A A .  42 ARG NE   1 1 
        1   305 1 1  20 ARG NH1  N  13.020 -19.872  -5.412 1.00 . A A .  42 ARG NH1  1 1 
        1   306 1 1  20 ARG NH2  N  13.760 -21.032  -7.248 1.00 . A A .  42 ARG NH2  1 1 
        1   307 1 1  20 ARG O    O   8.256 -18.516  -8.600 1.00 . A A .  42 ARG O    1 1 
        1   308 1 1  21 TRP C    C   8.480 -14.544  -9.420 1.00 . A A .  43 TRP C    1 1 
        1   309 1 1  21 TRP CA   C   7.796 -15.908  -9.388 1.00 . A A .  43 TRP CA   1 1 
        1   310 1 1  21 TRP CB   C   6.424 -15.800 -10.044 1.00 . A A .  43 TRP CB   1 1 
        1   311 1 1  21 TRP CD1  C   5.800 -18.284 -10.040 1.00 . A A .  43 TRP CD1  1 1 
        1   312 1 1  21 TRP CD2  C   5.628 -17.288 -12.036 1.00 . A A .  43 TRP CD2  1 1 
        1   313 1 1  21 TRP CE2  C   5.264 -18.640 -12.176 1.00 . A A .  43 TRP CE2  1 1 
        1   314 1 1  21 TRP CE3  C   5.596 -16.460 -13.160 1.00 . A A .  43 TRP CE3  1 1 
        1   315 1 1  21 TRP CG   C   5.968 -17.080 -10.664 1.00 . A A .  43 TRP CG   1 1 
        1   316 1 1  21 TRP CH2  C   4.852 -18.344 -14.484 1.00 . A A .  43 TRP CH2  1 1 
        1   317 1 1  21 TRP CZ2  C   4.872 -19.180 -13.404 1.00 . A A .  43 TRP CZ2  1 1 
        1   318 1 1  21 TRP CZ3  C   5.208 -16.996 -14.372 1.00 . A A .  43 TRP CZ3  1 1 
        1   319 1 1  21 TRP H    H   7.356 -15.820  -7.320 1.00 . A A .  43 TRP H    1 1 
        1   320 1 1  21 TRP HA   H   8.396 -16.608  -9.948 1.00 . A A .  43 TRP HA   1 1 
        1   321 1 1  21 TRP HB2  H   5.696 -15.516  -9.300 1.00 . A A .  43 TRP HB2  1 1 
        1   322 1 1  21 TRP HB3  H   6.456 -15.048 -10.812 1.00 . A A .  43 TRP HB3  1 1 
        1   323 1 1  21 TRP HD1  H   5.980 -18.448  -8.984 1.00 . A A .  43 TRP HD1  1 1 
        1   324 1 1  21 TRP HE1  H   5.188 -20.168 -10.740 1.00 . A A .  43 TRP HE1  1 1 
        1   325 1 1  21 TRP HE3  H   5.868 -15.416 -13.092 1.00 . A A .  43 TRP HE3  1 1 
        1   326 1 1  21 TRP HH2  H   4.552 -18.720 -15.452 1.00 . A A .  43 TRP HH2  1 1 
        1   327 1 1  21 TRP HZ2  H   4.596 -20.216 -13.512 1.00 . A A .  43 TRP HZ2  1 1 
        1   328 1 1  21 TRP HZ3  H   5.176 -16.368 -15.252 1.00 . A A .  43 TRP HZ3  1 1 
        1   329 1 1  21 TRP N    N   7.656 -16.420  -8.036 1.00 . A A .  43 TRP N    1 1 
        1   330 1 1  21 TRP NE1  N   5.376 -19.228 -10.944 1.00 . A A .  43 TRP NE1  1 1 
        1   331 1 1  21 TRP O    O   8.064 -13.608  -8.740 1.00 . A A .  43 TRP O    1 1 
        1   332 1 1  22 TYR C    C   9.456 -12.240 -11.272 1.00 . A A .  44 TYR C    1 1 
        1   333 1 1  22 TYR CA   C  10.256 -13.208 -10.412 1.00 . A A .  44 TYR CA   1 1 
        1   334 1 1  22 TYR CB   C  11.612 -13.484 -11.060 1.00 . A A .  44 TYR CB   1 1 
        1   335 1 1  22 TYR CD1  C  12.120 -15.340  -9.428 1.00 . A A .  44 TYR CD1  1 1 
        1   336 1 1  22 TYR CD2  C  12.832 -15.608 -11.680 1.00 . A A .  44 TYR CD2  1 1 
        1   337 1 1  22 TYR CE1  C  12.656 -16.572  -9.104 1.00 . A A .  44 TYR CE1  1 1 
        1   338 1 1  22 TYR CE2  C  13.372 -16.844 -11.368 1.00 . A A .  44 TYR CE2  1 1 
        1   339 1 1  22 TYR CG   C  12.200 -14.836 -10.716 1.00 . A A .  44 TYR CG   1 1 
        1   340 1 1  22 TYR CZ   C  13.280 -17.320 -10.080 1.00 . A A .  44 TYR CZ   1 1 
        1   341 1 1  22 TYR H    H   9.792 -15.220 -10.768 1.00 . A A .  44 TYR H    1 1 
        1   342 1 1  22 TYR HA   H  10.412 -12.768  -9.436 1.00 . A A .  44 TYR HA   1 1 
        1   343 1 1  22 TYR HB2  H  11.504 -13.436 -12.132 1.00 . A A .  44 TYR HB2  1 1 
        1   344 1 1  22 TYR HB3  H  12.308 -12.736 -10.740 1.00 . A A .  44 TYR HB3  1 1 
        1   345 1 1  22 TYR HD1  H  11.632 -14.748  -8.664 1.00 . A A .  44 TYR HD1  1 1 
        1   346 1 1  22 TYR HD2  H  12.904 -15.232 -12.692 1.00 . A A .  44 TYR HD2  1 1 
        1   347 1 1  22 TYR HE1  H  12.584 -16.944  -8.092 1.00 . A A .  44 TYR HE1  1 1 
        1   348 1 1  22 TYR HE2  H  13.860 -17.428 -12.136 1.00 . A A .  44 TYR HE2  1 1 
        1   349 1 1  22 TYR HH   H  14.236 -18.500  -8.904 1.00 . A A .  44 TYR HH   1 1 
        1   350 1 1  22 TYR N    N   9.520 -14.444 -10.248 1.00 . A A .  44 TYR N    1 1 
        1   351 1 1  22 TYR O    O   8.580 -12.656 -12.028 1.00 . A A .  44 TYR O    1 1 
        1   352 1 1  22 TYR OH   O  13.816 -18.548  -9.768 1.00 . A A .  44 TYR OH   1 1 
        1   353 1 1  23 SER C    C  10.012  -9.180 -12.840 1.00 . A A .  45 SER C    1 1 
        1   354 1 1  23 SER CA   C   9.048  -9.940 -11.936 1.00 . A A .  45 SER CA   1 1 
        1   355 1 1  23 SER CB   C   8.320  -8.968 -11.008 1.00 . A A .  45 SER CB   1 1 
        1   356 1 1  23 SER H    H  10.456 -10.676 -10.544 1.00 . A A .  45 SER H    1 1 
        1   357 1 1  23 SER HA   H   8.320 -10.440 -12.552 1.00 . A A .  45 SER HA   1 1 
        1   358 1 1  23 SER HB2  H   7.912  -9.508 -10.172 1.00 . A A .  45 SER HB2  1 1 
        1   359 1 1  23 SER HB3  H   9.020  -8.224 -10.652 1.00 . A A .  45 SER HB3  1 1 
        1   360 1 1  23 SER HG   H   7.584  -7.964 -12.520 1.00 . A A .  45 SER HG   1 1 
        1   361 1 1  23 SER N    N   9.752 -10.952 -11.160 1.00 . A A .  45 SER N    1 1 
        1   362 1 1  23 SER O    O  11.208  -9.096 -12.552 1.00 . A A .  45 SER O    1 1 
        1   363 1 1  23 SER OG   O   7.264  -8.312 -11.684 1.00 . A A .  45 SER OG   1 1 
        1   364 1 1  24 ALA C    C   9.448  -7.328 -16.004 1.00 . A A .  46 ALA C    1 1 
        1   365 1 1  24 ALA CA   C  10.300  -7.872 -14.872 1.00 . A A .  46 ALA CA   1 1 
        1   366 1 1  24 ALA CB   C  11.428  -8.732 -15.420 1.00 . A A .  46 ALA CB   1 1 
        1   367 1 1  24 ALA H    H   8.528  -8.728 -14.100 1.00 . A A .  46 ALA H    1 1 
        1   368 1 1  24 ALA HA   H  10.732  -7.044 -14.344 1.00 . A A .  46 ALA HA   1 1 
        1   369 1 1  24 ALA HB1  H  12.252  -8.100 -15.712 1.00 . A A .  46 ALA HB1  1 1 
        1   370 1 1  24 ALA HB2  H  11.076  -9.284 -16.280 1.00 . A A .  46 ALA HB2  1 1 
        1   371 1 1  24 ALA HB3  H  11.756  -9.420 -14.660 1.00 . A A .  46 ALA HB3  1 1 
        1   372 1 1  24 ALA N    N   9.488  -8.628 -13.928 1.00 . A A .  46 ALA N    1 1 
        1   373 1 1  24 ALA O    O   9.832  -7.392 -17.176 1.00 . A A .  46 ALA O    1 1 
        1   374 1 1  25 GLY C    C   6.184  -5.588 -16.028 1.00 . A A .  47 GLY C    1 1 
        1   375 1 1  25 GLY CA   C   7.404  -6.232 -16.644 1.00 . A A .  47 GLY CA   1 1 
        1   376 1 1  25 GLY H    H   8.040  -6.764 -14.704 1.00 . A A .  47 GLY H    1 1 
        1   377 1 1  25 GLY HA2  H   7.940  -5.492 -17.220 1.00 . A A .  47 GLY HA2  1 1 
        1   378 1 1  25 GLY HA3  H   7.084  -7.020 -17.304 1.00 . A A .  47 GLY HA3  1 1 
        1   379 1 1  25 GLY N    N   8.292  -6.788 -15.648 1.00 . A A .  47 GLY N    1 1 
        1   380 1 1  25 GLY O    O   5.364  -6.256 -15.400 1.00 . A A .  47 GLY O    1 1 
        1   381 1 1  26 LEU C    C   4.752  -2.264 -16.476 1.00 . A A .  48 LEU C    1 1 
        1   382 1 1  26 LEU CA   C   4.940  -3.540 -15.680 1.00 . A A .  48 LEU CA   1 1 
        1   383 1 1  26 LEU CB   C   5.160  -3.220 -14.200 1.00 . A A .  48 LEU CB   1 1 
        1   384 1 1  26 LEU CD1  C   4.644  -4.268 -11.976 1.00 . A A .  48 LEU CD1  1 1 
        1   385 1 1  26 LEU CD2  C   3.084  -2.572 -12.948 1.00 . A A .  48 LEU CD2  1 1 
        1   386 1 1  26 LEU CG   C   4.052  -3.704 -13.260 1.00 . A A .  48 LEU CG   1 1 
        1   387 1 1  26 LEU H    H   6.756  -3.812 -16.724 1.00 . A A .  48 LEU H    1 1 
        1   388 1 1  26 LEU HA   H   4.052  -4.152 -15.784 1.00 . A A .  48 LEU HA   1 1 
        1   389 1 1  26 LEU HB2  H   6.088  -3.676 -13.888 1.00 . A A .  48 LEU HB2  1 1 
        1   390 1 1  26 LEU HB3  H   5.248  -2.152 -14.088 1.00 . A A .  48 LEU HB3  1 1 
        1   391 1 1  26 LEU HD11 H   4.916  -5.304 -12.132 1.00 . A A .  48 LEU HD11 1 1 
        1   392 1 1  26 LEU HD12 H   3.916  -4.204 -11.184 1.00 . A A .  48 LEU HD12 1 1 
        1   393 1 1  26 LEU HD13 H   5.520  -3.700 -11.708 1.00 . A A .  48 LEU HD13 1 1 
        1   394 1 1  26 LEU HD21 H   2.616  -2.236 -13.864 1.00 . A A .  48 LEU HD21 1 1 
        1   395 1 1  26 LEU HD22 H   3.624  -1.752 -12.496 1.00 . A A .  48 LEU HD22 1 1 
        1   396 1 1  26 LEU HD23 H   2.324  -2.924 -12.264 1.00 . A A .  48 LEU HD23 1 1 
        1   397 1 1  26 LEU HG   H   3.496  -4.492 -13.744 1.00 . A A .  48 LEU HG   1 1 
        1   398 1 1  26 LEU N    N   6.068  -4.284 -16.212 1.00 . A A .  48 LEU N    1 1 
        1   399 1 1  26 LEU O    O   5.712  -1.536 -16.716 1.00 . A A .  48 LEU O    1 1 
        1   400 1 1  27 ALA C    C   2.304   0.124 -16.928 1.00 . A A .  49 ALA C    1 1 
        1   401 1 1  27 ALA CA   C   3.264  -0.792 -17.668 1.00 . A A .  49 ALA CA   1 1 
        1   402 1 1  27 ALA CB   C   2.712  -1.172 -19.036 1.00 . A A .  49 ALA CB   1 1 
        1   403 1 1  27 ALA H    H   2.796  -2.604 -16.684 1.00 . A A .  49 ALA H    1 1 
        1   404 1 1  27 ALA HA   H   4.204  -0.272 -17.816 1.00 . A A .  49 ALA HA   1 1 
        1   405 1 1  27 ALA HB1  H   2.284  -0.300 -19.508 1.00 . A A .  49 ALA HB1  1 1 
        1   406 1 1  27 ALA HB2  H   1.952  -1.928 -18.920 1.00 . A A .  49 ALA HB2  1 1 
        1   407 1 1  27 ALA HB3  H   3.512  -1.560 -19.652 1.00 . A A .  49 ALA HB3  1 1 
        1   408 1 1  27 ALA N    N   3.528  -1.988 -16.896 1.00 . A A .  49 ALA N    1 1 
        1   409 1 1  27 ALA O    O   1.184  -0.260 -16.616 1.00 . A A .  49 ALA O    1 1 
        1   410 1 1  28 SER C    C   2.468   3.732 -16.224 1.00 . A A .  50 SER C    1 1 
        1   411 1 1  28 SER CA   C   1.960   2.324 -15.936 1.00 . A A .  50 SER CA   1 1 
        1   412 1 1  28 SER CB   C   1.996   2.056 -14.432 1.00 . A A .  50 SER CB   1 1 
        1   413 1 1  28 SER H    H   3.672   1.576 -16.924 1.00 . A A .  50 SER H    1 1 
        1   414 1 1  28 SER HA   H   0.940   2.236 -16.288 1.00 . A A .  50 SER HA   1 1 
        1   415 1 1  28 SER HB2  H   1.468   2.844 -13.916 1.00 . A A .  50 SER HB2  1 1 
        1   416 1 1  28 SER HB3  H   1.520   1.108 -14.224 1.00 . A A .  50 SER HB3  1 1 
        1   417 1 1  28 SER HG   H   3.788   1.276 -14.364 1.00 . A A .  50 SER HG   1 1 
        1   418 1 1  28 SER N    N   2.760   1.336 -16.648 1.00 . A A .  50 SER N    1 1 
        1   419 1 1  28 SER O    O   3.624   4.044 -15.940 1.00 . A A .  50 SER O    1 1 
        1   420 1 1  28 SER OG   O   3.324   2.008 -13.952 1.00 . A A .  50 SER OG   1 1 
        1   421 1 1  29 ASN C    C   2.576   6.648 -15.856 1.00 . A A .  51 ASN C    1 1 
        1   422 1 1  29 ASN CA   C   2.012   5.960 -17.092 1.00 . A A .  51 ASN CA   1 1 
        1   423 1 1  29 ASN CB   C   0.816   6.748 -17.624 1.00 . A A .  51 ASN CB   1 1 
        1   424 1 1  29 ASN CG   C   1.232   7.892 -18.528 1.00 . A A .  51 ASN CG   1 1 
        1   425 1 1  29 ASN H    H   0.708   4.288 -16.988 1.00 . A A .  51 ASN H    1 1 
        1   426 1 1  29 ASN HA   H   2.776   5.924 -17.856 1.00 . A A .  51 ASN HA   1 1 
        1   427 1 1  29 ASN HB2  H   0.176   6.084 -18.192 1.00 . A A .  51 ASN HB2  1 1 
        1   428 1 1  29 ASN HB3  H   0.260   7.152 -16.792 1.00 . A A .  51 ASN HB3  1 1 
        1   429 1 1  29 ASN HD21 H   1.892   8.920 -16.960 1.00 . A A .  51 ASN HD21 1 1 
        1   430 1 1  29 ASN HD22 H   2.064   9.696 -18.492 1.00 . A A .  51 ASN HD22 1 1 
        1   431 1 1  29 ASN N    N   1.620   4.584 -16.784 1.00 . A A .  51 ASN N    1 1 
        1   432 1 1  29 ASN ND2  N   1.784   8.944 -17.932 1.00 . A A .  51 ASN ND2  1 1 
        1   433 1 1  29 ASN O    O   3.748   7.028 -15.828 1.00 . A A .  51 ASN O    1 1 
        1   434 1 1  29 ASN OD1  O   1.060   7.832 -19.744 1.00 . A A .  51 ASN OD1  1 1 
        1   435 1 1  30 SER C    C   2.800   8.792 -13.836 1.00 . A A .  52 SER C    1 1 
        1   436 1 1  30 SER CA   C   2.160   7.432 -13.584 1.00 . A A .  52 SER CA   1 1 
        1   437 1 1  30 SER CB   C   3.132   6.524 -12.832 1.00 . A A .  52 SER CB   1 1 
        1   438 1 1  30 SER H    H   0.824   6.468 -14.916 1.00 . A A .  52 SER H    1 1 
        1   439 1 1  30 SER HA   H   1.276   7.576 -12.980 1.00 . A A .  52 SER HA   1 1 
        1   440 1 1  30 SER HB2  H   4.132   6.696 -13.200 1.00 . A A .  52 SER HB2  1 1 
        1   441 1 1  30 SER HB3  H   3.092   6.756 -11.776 1.00 . A A .  52 SER HB3  1 1 
        1   442 1 1  30 SER HG   H   3.284   4.628 -12.380 1.00 . A A .  52 SER HG   1 1 
        1   443 1 1  30 SER N    N   1.744   6.800 -14.832 1.00 . A A .  52 SER N    1 1 
        1   444 1 1  30 SER O    O   2.760   9.316 -14.948 1.00 . A A .  52 SER O    1 1 
        1   445 1 1  30 SER OG   O   2.800   5.160 -13.016 1.00 . A A .  52 SER OG   1 1 
        1   446 1 1  31 SER C    C   5.168  10.784 -11.852 1.00 . A A .  53 SER C    1 1 
        1   447 1 1  31 SER CA   C   4.056  10.656 -12.892 1.00 . A A .  53 SER CA   1 1 
        1   448 1 1  31 SER CB   C   3.040  11.780 -12.708 1.00 . A A .  53 SER CB   1 1 
        1   449 1 1  31 SER H    H   3.396   8.888 -11.932 1.00 . A A .  53 SER H    1 1 
        1   450 1 1  31 SER HA   H   4.492  10.732 -13.876 1.00 . A A .  53 SER HA   1 1 
        1   451 1 1  31 SER HB2  H   3.504  12.728 -12.952 1.00 . A A .  53 SER HB2  1 1 
        1   452 1 1  31 SER HB3  H   2.200  11.616 -13.364 1.00 . A A .  53 SER HB3  1 1 
        1   453 1 1  31 SER HG   H   2.180  12.692 -11.204 1.00 . A A .  53 SER HG   1 1 
        1   454 1 1  31 SER N    N   3.400   9.356 -12.792 1.00 . A A .  53 SER N    1 1 
        1   455 1 1  31 SER O    O   6.276  11.212 -12.168 1.00 . A A .  53 SER O    1 1 
        1   456 1 1  31 SER OG   O   2.572  11.832 -11.372 1.00 . A A .  53 SER OG   1 1 
        1   457 1 1  32 TRP C    C   6.436   9.120  -9.232 1.00 . A A .  54 TRP C    1 1 
        1   458 1 1  32 TRP CA   C   5.832  10.488  -9.532 1.00 . A A .  54 TRP CA   1 1 
        1   459 1 1  32 TRP CB   C   5.172  11.056  -8.272 1.00 . A A .  54 TRP CB   1 1 
        1   460 1 1  32 TRP CD1  C   5.500  13.456  -9.100 1.00 . A A .  54 TRP CD1  1 1 
        1   461 1 1  32 TRP CD2  C   3.736  13.180  -7.748 1.00 . A A .  54 TRP CD2  1 1 
        1   462 1 1  32 TRP CE2  C   3.800  14.532  -8.128 1.00 . A A .  54 TRP CE2  1 1 
        1   463 1 1  32 TRP CE3  C   2.704  12.772  -6.896 1.00 . A A .  54 TRP CE3  1 1 
        1   464 1 1  32 TRP CG   C   4.832  12.508  -8.380 1.00 . A A .  54 TRP CG   1 1 
        1   465 1 1  32 TRP CH2  C   1.880  15.048  -6.856 1.00 . A A .  54 TRP CH2  1 1 
        1   466 1 1  32 TRP CZ2  C   2.876  15.476  -7.688 1.00 . A A .  54 TRP CZ2  1 1 
        1   467 1 1  32 TRP CZ3  C   1.792  13.708  -6.460 1.00 . A A .  54 TRP CZ3  1 1 
        1   468 1 1  32 TRP H    H   3.956  10.084 -10.428 1.00 . A A .  54 TRP H    1 1 
        1   469 1 1  32 TRP HA   H   6.620  11.156  -9.844 1.00 . A A .  54 TRP HA   1 1 
        1   470 1 1  32 TRP HB2  H   4.260  10.512  -8.072 1.00 . A A .  54 TRP HB2  1 1 
        1   471 1 1  32 TRP HB3  H   5.848  10.932  -7.436 1.00 . A A .  54 TRP HB3  1 1 
        1   472 1 1  32 TRP HD1  H   6.380  13.264  -9.692 1.00 . A A .  54 TRP HD1  1 1 
        1   473 1 1  32 TRP HE1  H   5.176  15.516  -9.372 1.00 . A A .  54 TRP HE1  1 1 
        1   474 1 1  32 TRP HE3  H   2.620  11.740  -6.580 1.00 . A A .  54 TRP HE3  1 1 
        1   475 1 1  32 TRP HH2  H   1.144  15.744  -6.488 1.00 . A A .  54 TRP HH2  1 1 
        1   476 1 1  32 TRP HZ2  H   2.932  16.516  -7.984 1.00 . A A .  54 TRP HZ2  1 1 
        1   477 1 1  32 TRP HZ3  H   0.988  13.408  -5.800 1.00 . A A .  54 TRP HZ3  1 1 
        1   478 1 1  32 TRP N    N   4.856  10.412 -10.616 1.00 . A A .  54 TRP N    1 1 
        1   479 1 1  32 TRP NE1  N   4.884  14.680  -8.952 1.00 . A A .  54 TRP NE1  1 1 
        1   480 1 1  32 TRP O    O   7.044   8.920  -8.180 1.00 . A A .  54 TRP O    1 1 
        1   481 1 1  33 PHE C    C   8.324   6.848  -9.972 1.00 . A A .  55 PHE C    1 1 
        1   482 1 1  33 PHE CA   C   6.800   6.832  -9.980 1.00 . A A .  55 PHE CA   1 1 
        1   483 1 1  33 PHE CB   C   6.292   5.912 -11.092 1.00 . A A .  55 PHE CB   1 1 
        1   484 1 1  33 PHE CD1  C   5.140   3.924 -10.088 1.00 . A A .  55 PHE CD1  1 1 
        1   485 1 1  33 PHE CD2  C   7.340   3.636 -10.960 1.00 . A A .  55 PHE CD2  1 1 
        1   486 1 1  33 PHE CE1  C   5.104   2.588  -9.732 1.00 . A A .  55 PHE CE1  1 1 
        1   487 1 1  33 PHE CE2  C   7.312   2.304 -10.608 1.00 . A A .  55 PHE CE2  1 1 
        1   488 1 1  33 PHE CG   C   6.256   4.464 -10.708 1.00 . A A .  55 PHE CG   1 1 
        1   489 1 1  33 PHE CZ   C   6.192   1.780  -9.992 1.00 . A A .  55 PHE CZ   1 1 
        1   490 1 1  33 PHE H    H   5.776   8.396 -10.972 1.00 . A A .  55 PHE H    1 1 
        1   491 1 1  33 PHE HA   H   6.448   6.456  -9.032 1.00 . A A .  55 PHE HA   1 1 
        1   492 1 1  33 PHE HB2  H   5.292   6.208 -11.364 1.00 . A A .  55 PHE HB2  1 1 
        1   493 1 1  33 PHE HB3  H   6.940   6.012 -11.952 1.00 . A A .  55 PHE HB3  1 1 
        1   494 1 1  33 PHE HD1  H   4.292   4.560  -9.884 1.00 . A A .  55 PHE HD1  1 1 
        1   495 1 1  33 PHE HD2  H   8.216   4.044 -11.440 1.00 . A A .  55 PHE HD2  1 1 
        1   496 1 1  33 PHE HE1  H   4.228   2.184  -9.248 1.00 . A A .  55 PHE HE1  1 1 
        1   497 1 1  33 PHE HE2  H   8.160   1.668 -10.808 1.00 . A A .  55 PHE HE2  1 1 
        1   498 1 1  33 PHE HZ   H   6.164   0.736  -9.712 1.00 . A A .  55 PHE HZ   1 1 
        1   499 1 1  33 PHE N    N   6.268   8.180 -10.156 1.00 . A A .  55 PHE N    1 1 
        1   500 1 1  33 PHE O    O   8.960   6.056  -9.276 1.00 . A A .  55 PHE O    1 1 
        1   501 1 1  34 ARG C    C  10.984   8.024  -9.456 1.00 . A A .  56 ARG C    1 1 
        1   502 1 1  34 ARG CA   C  10.360   7.876 -10.840 1.00 . A A .  56 ARG CA   1 1 
        1   503 1 1  34 ARG CB   C  10.736   9.072 -11.712 1.00 . A A .  56 ARG CB   1 1 
        1   504 1 1  34 ARG CD   C  10.876  11.340 -10.632 1.00 . A A .  56 ARG CD   1 1 
        1   505 1 1  34 ARG CG   C   9.984  10.344 -11.356 1.00 . A A .  56 ARG CG   1 1 
        1   506 1 1  34 ARG CZ   C  10.876  13.764 -10.192 1.00 . A A .  56 ARG CZ   1 1 
        1   507 1 1  34 ARG H    H   8.344   8.352 -11.284 1.00 . A A .  56 ARG H    1 1 
        1   508 1 1  34 ARG HA   H  10.740   6.976 -11.296 1.00 . A A .  56 ARG HA   1 1 
        1   509 1 1  34 ARG HB2  H  11.796   9.264 -11.604 1.00 . A A .  56 ARG HB2  1 1 
        1   510 1 1  34 ARG HB3  H  10.524   8.832 -12.744 1.00 . A A .  56 ARG HB3  1 1 
        1   511 1 1  34 ARG HD2  H  10.776  11.184  -9.568 1.00 . A A .  56 ARG HD2  1 1 
        1   512 1 1  34 ARG HD3  H  11.900  11.168 -10.924 1.00 . A A .  56 ARG HD3  1 1 
        1   513 1 1  34 ARG HE   H   9.984  12.884 -11.744 1.00 . A A .  56 ARG HE   1 1 
        1   514 1 1  34 ARG HG2  H   9.620  10.800 -12.264 1.00 . A A .  56 ARG HG2  1 1 
        1   515 1 1  34 ARG HG3  H   9.148  10.092 -10.720 1.00 . A A .  56 ARG HG3  1 1 
        1   516 1 1  34 ARG HH11 H  11.884  12.668  -8.824 1.00 . A A .  56 ARG HH11 1 1 
        1   517 1 1  34 ARG HH12 H  11.868  14.372  -8.536 1.00 . A A .  56 ARG HH12 1 1 
        1   518 1 1  34 ARG HH21 H   9.964  15.128 -11.368 1.00 . A A .  56 ARG HH21 1 1 
        1   519 1 1  34 ARG HH22 H  10.780  15.772  -9.984 1.00 . A A .  56 ARG HH22 1 1 
        1   520 1 1  34 ARG N    N   8.904   7.752 -10.752 1.00 . A A .  56 ARG N    1 1 
        1   521 1 1  34 ARG NE   N  10.520  12.724 -10.936 1.00 . A A .  56 ARG NE   1 1 
        1   522 1 1  34 ARG NH1  N  11.600  13.584  -9.096 1.00 . A A .  56 ARG NH1  1 1 
        1   523 1 1  34 ARG NH2  N  10.512  14.992 -10.544 1.00 . A A .  56 ARG NH2  1 1 
        1   524 1 1  34 ARG O    O  12.084   7.532  -9.204 1.00 . A A .  56 ARG O    1 1 
        1   525 1 1  35 GLU C    C  10.772   7.640  -6.396 1.00 . A A .  57 GLU C    1 1 
        1   526 1 1  35 GLU CA   C  10.764   8.932  -7.208 1.00 . A A .  57 GLU CA   1 1 
        1   527 1 1  35 GLU CB   C   9.900   9.984  -6.504 1.00 . A A .  57 GLU CB   1 1 
        1   528 1 1  35 GLU CD   C   9.932  12.316  -5.536 1.00 . A A .  57 GLU CD   1 1 
        1   529 1 1  35 GLU CG   C  10.436  11.400  -6.632 1.00 . A A .  57 GLU CG   1 1 
        1   530 1 1  35 GLU H    H   9.412   9.084  -8.828 1.00 . A A .  57 GLU H    1 1 
        1   531 1 1  35 GLU HA   H  11.776   9.304  -7.280 1.00 . A A .  57 GLU HA   1 1 
        1   532 1 1  35 GLU HB2  H   8.908   9.956  -6.928 1.00 . A A .  57 GLU HB2  1 1 
        1   533 1 1  35 GLU HB3  H   9.844   9.736  -5.452 1.00 . A A .  57 GLU HB3  1 1 
        1   534 1 1  35 GLU HG2  H  11.516  11.368  -6.588 1.00 . A A .  57 GLU HG2  1 1 
        1   535 1 1  35 GLU HG3  H  10.132  11.800  -7.588 1.00 . A A .  57 GLU HG3  1 1 
        1   536 1 1  35 GLU N    N  10.280   8.712  -8.564 1.00 . A A .  57 GLU N    1 1 
        1   537 1 1  35 GLU O    O  11.344   7.588  -5.308 1.00 . A A .  57 GLU O    1 1 
        1   538 1 1  35 GLU OE1  O  10.172  12.004  -4.348 1.00 . A A .  57 GLU OE1  1 1 
        1   539 1 1  35 GLU OE2  O   9.300  13.340  -5.864 1.00 . A A .  57 GLU OE2  1 1 
        1   540 1 1  36 LYS C    C  10.872   4.244  -6.976 1.00 . A A .  58 LYS C    1 1 
        1   541 1 1  36 LYS CA   C  10.076   5.312  -6.232 1.00 . A A .  58 LYS CA   1 1 
        1   542 1 1  36 LYS CB   C   8.624   4.864  -6.076 1.00 . A A .  58 LYS CB   1 1 
        1   543 1 1  36 LYS CD   C   7.204   6.796  -5.328 1.00 . A A .  58 LYS CD   1 1 
        1   544 1 1  36 LYS CE   C   5.900   6.504  -6.052 1.00 . A A .  58 LYS CE   1 1 
        1   545 1 1  36 LYS CG   C   7.908   5.516  -4.904 1.00 . A A .  58 LYS CG   1 1 
        1   546 1 1  36 LYS H    H   9.692   6.692  -7.792 1.00 . A A .  58 LYS H    1 1 
        1   547 1 1  36 LYS HA   H  10.508   5.444  -5.252 1.00 . A A .  58 LYS HA   1 1 
        1   548 1 1  36 LYS HB2  H   8.080   5.108  -6.984 1.00 . A A .  58 LYS HB2  1 1 
        1   549 1 1  36 LYS HB3  H   8.604   3.788  -5.928 1.00 . A A .  58 LYS HB3  1 1 
        1   550 1 1  36 LYS HD2  H   6.988   7.388  -4.448 1.00 . A A .  58 LYS HD2  1 1 
        1   551 1 1  36 LYS HD3  H   7.856   7.352  -5.984 1.00 . A A .  58 LYS HD3  1 1 
        1   552 1 1  36 LYS HE2  H   6.128   6.108  -7.032 1.00 . A A .  58 LYS HE2  1 1 
        1   553 1 1  36 LYS HE3  H   5.348   5.768  -5.488 1.00 . A A .  58 LYS HE3  1 1 
        1   554 1 1  36 LYS HG2  H   7.172   4.828  -4.512 1.00 . A A .  58 LYS HG2  1 1 
        1   555 1 1  36 LYS HG3  H   8.632   5.752  -4.140 1.00 . A A .  58 LYS HG3  1 1 
        1   556 1 1  36 LYS HZ1  H   5.592   8.456  -6.732 1.00 . A A .  58 LYS HZ1  1 1 
        1   557 1 1  36 LYS HZ2  H   4.804   8.104  -5.276 1.00 . A A .  58 LYS HZ2  1 1 
        1   558 1 1  36 LYS HZ3  H   4.196   7.500  -6.736 1.00 . A A .  58 LYS HZ3  1 1 
        1   559 1 1  36 LYS N    N  10.136   6.596  -6.924 1.00 . A A .  58 LYS N    1 1 
        1   560 1 1  36 LYS NZ   N   5.064   7.724  -6.208 1.00 . A A .  58 LYS NZ   1 1 
        1   561 1 1  36 LYS O    O  11.508   3.392  -6.360 1.00 . A A .  58 LYS O    1 1 
        1   562 1 1  37 LYS C    C  13.052   3.524  -9.000 1.00 . A A .  59 LYS C    1 1 
        1   563 1 1  37 LYS CA   C  11.544   3.328  -9.124 1.00 . A A .  59 LYS CA   1 1 
        1   564 1 1  37 LYS CB   C  11.112   3.444 -10.588 1.00 . A A .  59 LYS CB   1 1 
        1   565 1 1  37 LYS CD   C  12.856   4.352 -12.152 1.00 . A A .  59 LYS CD   1 1 
        1   566 1 1  37 LYS CE   C  13.080   5.404 -13.232 1.00 . A A .  59 LYS CE   1 1 
        1   567 1 1  37 LYS CG   C  11.648   4.680 -11.292 1.00 . A A .  59 LYS CG   1 1 
        1   568 1 1  37 LYS H    H  10.308   4.996  -8.740 1.00 . A A .  59 LYS H    1 1 
        1   569 1 1  37 LYS HA   H  11.292   2.344  -8.764 1.00 . A A .  59 LYS HA   1 1 
        1   570 1 1  37 LYS HB2  H  11.464   2.572 -11.120 1.00 . A A .  59 LYS HB2  1 1 
        1   571 1 1  37 LYS HB3  H  10.032   3.468 -10.632 1.00 . A A .  59 LYS HB3  1 1 
        1   572 1 1  37 LYS HD2  H  13.732   4.304 -11.524 1.00 . A A .  59 LYS HD2  1 1 
        1   573 1 1  37 LYS HD3  H  12.700   3.392 -12.628 1.00 . A A .  59 LYS HD3  1 1 
        1   574 1 1  37 LYS HE2  H  13.060   4.920 -14.196 1.00 . A A .  59 LYS HE2  1 1 
        1   575 1 1  37 LYS HE3  H  12.284   6.132 -13.176 1.00 . A A .  59 LYS HE3  1 1 
        1   576 1 1  37 LYS HG2  H  10.872   5.088 -11.924 1.00 . A A .  59 LYS HG2  1 1 
        1   577 1 1  37 LYS HG3  H  11.932   5.412 -10.552 1.00 . A A .  59 LYS HG3  1 1 
        1   578 1 1  37 LYS HZ1  H  15.112   5.424 -12.744 1.00 . A A .  59 LYS HZ1  1 1 
        1   579 1 1  37 LYS HZ2  H  14.304   6.856 -12.360 1.00 . A A .  59 LYS HZ2  1 1 
        1   580 1 1  37 LYS HZ3  H  14.688   6.512 -13.968 1.00 . A A .  59 LYS HZ3  1 1 
        1   581 1 1  37 LYS N    N  10.828   4.296  -8.304 1.00 . A A .  59 LYS N    1 1 
        1   582 1 1  37 LYS NZ   N  14.388   6.096 -13.064 1.00 . A A .  59 LYS NZ   1 1 
        1   583 1 1  37 LYS O    O  13.828   2.612  -9.288 1.00 . A A .  59 LYS O    1 1 
        1   584 1 1  38 ALA C    C  15.584   3.980  -7.572 1.00 . A A .  60 ALA C    1 1 
        1   585 1 1  38 ALA CA   C  14.880   5.024  -8.428 1.00 . A A .  60 ALA CA   1 1 
        1   586 1 1  38 ALA CB   C  15.056   6.412  -7.828 1.00 . A A .  60 ALA CB   1 1 
        1   587 1 1  38 ALA H    H  12.800   5.408  -8.372 1.00 . A A .  60 ALA H    1 1 
        1   588 1 1  38 ALA HA   H  15.316   5.024  -9.408 1.00 . A A .  60 ALA HA   1 1 
        1   589 1 1  38 ALA HB1  H  14.268   7.060  -8.176 1.00 . A A .  60 ALA HB1  1 1 
        1   590 1 1  38 ALA HB2  H  16.012   6.812  -8.132 1.00 . A A .  60 ALA HB2  1 1 
        1   591 1 1  38 ALA HB3  H  15.020   6.344  -6.748 1.00 . A A .  60 ALA HB3  1 1 
        1   592 1 1  38 ALA N    N  13.464   4.716  -8.580 1.00 . A A .  60 ALA N    1 1 
        1   593 1 1  38 ALA O    O  16.788   3.764  -7.696 1.00 . A A .  60 ALA O    1 1 
        1   594 1 1  39 VAL C    C  14.584   0.976  -6.040 1.00 . A A .  61 VAL C    1 1 
        1   595 1 1  39 VAL CA   C  15.344   2.280  -5.840 1.00 . A A .  61 VAL CA   1 1 
        1   596 1 1  39 VAL CB   C  15.264   2.692  -4.360 1.00 . A A .  61 VAL CB   1 1 
        1   597 1 1  39 VAL CG1  C  16.144   3.904  -4.092 1.00 . A A .  61 VAL CG1  1 1 
        1   598 1 1  39 VAL CG2  C  13.824   2.968  -3.956 1.00 . A A .  61 VAL CG2  1 1 
        1   599 1 1  39 VAL H    H  13.864   3.536  -6.676 1.00 . A A .  61 VAL H    1 1 
        1   600 1 1  39 VAL HA   H  16.384   2.124  -6.100 1.00 . A A .  61 VAL HA   1 1 
        1   601 1 1  39 VAL HB   H  15.632   1.872  -3.760 1.00 . A A .  61 VAL HB   1 1 
        1   602 1 1  39 VAL HG11 H  16.432   3.920  -3.052 1.00 . A A .  61 VAL HG11 1 1 
        1   603 1 1  39 VAL HG12 H  15.596   4.804  -4.324 1.00 . A A .  61 VAL HG12 1 1 
        1   604 1 1  39 VAL HG13 H  17.028   3.852  -4.708 1.00 . A A .  61 VAL HG13 1 1 
        1   605 1 1  39 VAL HG21 H  13.424   2.108  -3.440 1.00 . A A .  61 VAL HG21 1 1 
        1   606 1 1  39 VAL HG22 H  13.232   3.168  -4.836 1.00 . A A .  61 VAL HG22 1 1 
        1   607 1 1  39 VAL HG23 H  13.792   3.824  -3.300 1.00 . A A .  61 VAL HG23 1 1 
        1   608 1 1  39 VAL N    N  14.816   3.320  -6.712 1.00 . A A .  61 VAL N    1 1 
        1   609 1 1  39 VAL O    O  14.428   0.184  -5.112 1.00 . A A .  61 VAL O    1 1 
        1   610 1 1  40 LEU C    C  14.020  -1.696  -7.080 1.00 . A A .  62 LEU C    1 1 
        1   611 1 1  40 LEU CA   C  13.340  -0.432  -7.604 1.00 . A A .  62 LEU CA   1 1 
        1   612 1 1  40 LEU CB   C  13.160  -0.524  -9.124 1.00 . A A .  62 LEU CB   1 1 
        1   613 1 1  40 LEU CD1  C  11.680   0.012 -11.068 1.00 . A A .  62 LEU CD1  1 1 
        1   614 1 1  40 LEU CD2  C  10.972  -1.712  -9.404 1.00 . A A .  62 LEU CD2  1 1 
        1   615 1 1  40 LEU CG   C  11.716  -0.404  -9.608 1.00 . A A .  62 LEU CG   1 1 
        1   616 1 1  40 LEU H    H  14.252   1.444  -7.956 1.00 . A A .  62 LEU H    1 1 
        1   617 1 1  40 LEU HA   H  12.368  -0.344  -7.144 1.00 . A A .  62 LEU HA   1 1 
        1   618 1 1  40 LEU HB2  H  13.740   0.264  -9.580 1.00 . A A .  62 LEU HB2  1 1 
        1   619 1 1  40 LEU HB3  H  13.548  -1.472  -9.456 1.00 . A A .  62 LEU HB3  1 1 
        1   620 1 1  40 LEU HD11 H  12.560   0.592 -11.300 1.00 . A A .  62 LEU HD11 1 1 
        1   621 1 1  40 LEU HD12 H  10.796   0.604 -11.256 1.00 . A A .  62 LEU HD12 1 1 
        1   622 1 1  40 LEU HD13 H  11.656  -0.872 -11.692 1.00 . A A .  62 LEU HD13 1 1 
        1   623 1 1  40 LEU HD21 H  10.612  -1.768  -8.388 1.00 . A A .  62 LEU HD21 1 1 
        1   624 1 1  40 LEU HD22 H  11.644  -2.540  -9.592 1.00 . A A .  62 LEU HD22 1 1 
        1   625 1 1  40 LEU HD23 H  10.136  -1.764 -10.084 1.00 . A A .  62 LEU HD23 1 1 
        1   626 1 1  40 LEU HG   H  11.212   0.364  -9.032 1.00 . A A .  62 LEU HG   1 1 
        1   627 1 1  40 LEU N    N  14.100   0.768  -7.264 1.00 . A A .  62 LEU N    1 1 
        1   628 1 1  40 LEU O    O  15.204  -1.920  -7.320 1.00 . A A .  62 LEU O    1 1 
        1   629 1 1  41 TYR C    C  13.204  -4.960  -6.588 1.00 . A A .  63 TYR C    1 1 
        1   630 1 1  41 TYR CA   C  13.760  -3.764  -5.816 1.00 . A A .  63 TYR CA   1 1 
        1   631 1 1  41 TYR CB   C  13.396  -3.884  -4.332 1.00 . A A .  63 TYR CB   1 1 
        1   632 1 1  41 TYR CD1  C  11.380  -2.400  -3.960 1.00 . A A .  63 TYR CD1  1 1 
        1   633 1 1  41 TYR CD2  C  13.464  -1.724  -3.024 1.00 . A A .  63 TYR CD2  1 1 
        1   634 1 1  41 TYR CE1  C  10.776  -1.272  -3.444 1.00 . A A .  63 TYR CE1  1 1 
        1   635 1 1  41 TYR CE2  C  12.868  -0.592  -2.508 1.00 . A A .  63 TYR CE2  1 1 
        1   636 1 1  41 TYR CG   C  12.736  -2.648  -3.760 1.00 . A A .  63 TYR CG   1 1 
        1   637 1 1  41 TYR CZ   C  11.524  -0.368  -2.720 1.00 . A A .  63 TYR CZ   1 1 
        1   638 1 1  41 TYR H    H  12.312  -2.272  -6.224 1.00 . A A .  63 TYR H    1 1 
        1   639 1 1  41 TYR HA   H  14.836  -3.756  -5.916 1.00 . A A .  63 TYR HA   1 1 
        1   640 1 1  41 TYR HB2  H  12.716  -4.712  -4.200 1.00 . A A .  63 TYR HB2  1 1 
        1   641 1 1  41 TYR HB3  H  14.292  -4.072  -3.760 1.00 . A A .  63 TYR HB3  1 1 
        1   642 1 1  41 TYR HD1  H  10.796  -3.108  -4.532 1.00 . A A .  63 TYR HD1  1 1 
        1   643 1 1  41 TYR HD2  H  14.516  -1.900  -2.860 1.00 . A A .  63 TYR HD2  1 1 
        1   644 1 1  41 TYR HE1  H   9.724  -1.100  -3.612 1.00 . A A .  63 TYR HE1  1 1 
        1   645 1 1  41 TYR HE2  H  13.452   0.116  -1.944 1.00 . A A .  63 TYR HE2  1 1 
        1   646 1 1  41 TYR HH   H  10.748   0.628  -1.272 1.00 . A A .  63 TYR HH   1 1 
        1   647 1 1  41 TYR N    N  13.252  -2.516  -6.372 1.00 . A A .  63 TYR N    1 1 
        1   648 1 1  41 TYR O    O  12.184  -4.844  -7.264 1.00 . A A .  63 TYR O    1 1 
        1   649 1 1  41 TYR OH   O  10.924   0.760  -2.204 1.00 . A A .  63 TYR OH   1 1 
        1   650 1 1  42 MET C    C  12.072  -7.756  -6.652 1.00 . A A .  64 MET C    1 1 
        1   651 1 1  42 MET CA   C  13.432  -7.312  -7.164 1.00 . A A .  64 MET CA   1 1 
        1   652 1 1  42 MET CB   C  14.448  -8.440  -6.980 1.00 . A A .  64 MET CB   1 1 
        1   653 1 1  42 MET CE   C  13.168 -12.364  -7.588 1.00 . A A .  64 MET CE   1 1 
        1   654 1 1  42 MET CG   C  14.036  -9.736  -7.656 1.00 . A A .  64 MET CG   1 1 
        1   655 1 1  42 MET H    H  14.680  -6.136  -5.920 1.00 . A A .  64 MET H    1 1 
        1   656 1 1  42 MET HA   H  13.348  -7.080  -8.216 1.00 . A A .  64 MET HA   1 1 
        1   657 1 1  42 MET HB2  H  15.396  -8.128  -7.388 1.00 . A A .  64 MET HB2  1 1 
        1   658 1 1  42 MET HB3  H  14.564  -8.632  -5.924 1.00 . A A .  64 MET HB3  1 1 
        1   659 1 1  42 MET HE1  H  12.116 -12.616  -7.536 1.00 . A A .  64 MET HE1  1 1 
        1   660 1 1  42 MET HE2  H  13.756 -13.224  -7.292 1.00 . A A .  64 MET HE2  1 1 
        1   661 1 1  42 MET HE3  H  13.420 -12.084  -8.596 1.00 . A A .  64 MET HE3  1 1 
        1   662 1 1  42 MET HG2  H  13.220  -9.532  -8.332 1.00 . A A .  64 MET HG2  1 1 
        1   663 1 1  42 MET HG3  H  14.880 -10.112  -8.216 1.00 . A A .  64 MET HG3  1 1 
        1   664 1 1  42 MET N    N  13.872  -6.104  -6.476 1.00 . A A .  64 MET N    1 1 
        1   665 1 1  42 MET O    O  11.932  -8.156  -5.496 1.00 . A A .  64 MET O    1 1 
        1   666 1 1  42 MET SD   S  13.512 -11.000  -6.480 1.00 . A A .  64 MET SD   1 1 
        1   667 1 1  43 CYS C    C   9.564  -9.604  -7.160 1.00 . A A .  65 CYS C    1 1 
        1   668 1 1  43 CYS CA   C   9.716  -8.092  -7.140 1.00 . A A .  65 CYS CA   1 1 
        1   669 1 1  43 CYS CB   C   8.684  -7.444  -8.068 1.00 . A A .  65 CYS CB   1 1 
        1   670 1 1  43 CYS H    H  11.232  -7.368  -8.424 1.00 . A A .  65 CYS H    1 1 
        1   671 1 1  43 CYS HA   H   9.540  -7.740  -6.132 1.00 . A A .  65 CYS HA   1 1 
        1   672 1 1  43 CYS HB2  H   9.184  -6.728  -8.704 1.00 . A A .  65 CYS HB2  1 1 
        1   673 1 1  43 CYS HB3  H   8.236  -8.212  -8.684 1.00 . A A .  65 CYS HB3  1 1 
        1   674 1 1  43 CYS HG   H   7.104  -5.820  -7.732 1.00 . A A .  65 CYS HG   1 1 
        1   675 1 1  43 CYS N    N  11.064  -7.692  -7.516 1.00 . A A .  65 CYS N    1 1 
        1   676 1 1  43 CYS O    O   9.580 -10.228  -8.228 1.00 . A A .  65 CYS O    1 1 
        1   677 1 1  43 CYS SG   S   7.352  -6.584  -7.204 1.00 . A A .  65 CYS SG   1 1 
        1   678 1 1  44 LYS C    C   7.852 -11.940  -5.288 1.00 . A A .  66 LYS C    1 1 
        1   679 1 1  44 LYS CA   C   9.236 -11.628  -5.844 1.00 . A A .  66 LYS CA   1 1 
        1   680 1 1  44 LYS CB   C  10.312 -12.212  -4.924 1.00 . A A .  66 LYS CB   1 1 
        1   681 1 1  44 LYS CD   C  11.472 -14.276  -4.076 1.00 . A A .  66 LYS CD   1 1 
        1   682 1 1  44 LYS CE   C  12.480 -15.248  -4.652 1.00 . A A .  66 LYS CE   1 1 
        1   683 1 1  44 LYS CG   C  10.576 -13.688  -5.156 1.00 . A A .  66 LYS CG   1 1 
        1   684 1 1  44 LYS H    H   9.396  -9.632  -5.172 1.00 . A A .  66 LYS H    1 1 
        1   685 1 1  44 LYS HA   H   9.328 -12.068  -6.824 1.00 . A A .  66 LYS HA   1 1 
        1   686 1 1  44 LYS HB2  H  11.236 -11.672  -5.088 1.00 . A A .  66 LYS HB2  1 1 
        1   687 1 1  44 LYS HB3  H  10.004 -12.080  -3.900 1.00 . A A .  66 LYS HB3  1 1 
        1   688 1 1  44 LYS HD2  H  12.000 -13.472  -3.584 1.00 . A A .  66 LYS HD2  1 1 
        1   689 1 1  44 LYS HD3  H  10.852 -14.792  -3.356 1.00 . A A .  66 LYS HD3  1 1 
        1   690 1 1  44 LYS HE2  H  12.040 -16.236  -4.676 1.00 . A A .  66 LYS HE2  1 1 
        1   691 1 1  44 LYS HE3  H  12.724 -14.940  -5.660 1.00 . A A .  66 LYS HE3  1 1 
        1   692 1 1  44 LYS HG2  H   9.636 -14.220  -5.156 1.00 . A A .  66 LYS HG2  1 1 
        1   693 1 1  44 LYS HG3  H  11.060 -13.812  -6.116 1.00 . A A .  66 LYS HG3  1 1 
        1   694 1 1  44 LYS HZ1  H  13.996 -14.340  -3.540 1.00 . A A .  66 LYS HZ1  1 1 
        1   695 1 1  44 LYS HZ2  H  14.508 -15.692  -4.416 1.00 . A A .  66 LYS HZ2  1 1 
        1   696 1 1  44 LYS HZ3  H  13.596 -15.896  -3.008 1.00 . A A .  66 LYS HZ3  1 1 
        1   697 1 1  44 LYS N    N   9.404 -10.188  -5.980 1.00 . A A .  66 LYS N    1 1 
        1   698 1 1  44 LYS NZ   N  13.732 -15.296  -3.848 1.00 . A A .  66 LYS NZ   1 1 
        1   699 1 1  44 LYS O    O   7.664 -12.052  -4.076 1.00 . A A .  66 LYS O    1 1 
        1   700 1 1  45 THR C    C   5.272 -13.836  -5.576 1.00 . A A .  67 THR C    1 1 
        1   701 1 1  45 THR CA   C   5.504 -12.340  -5.788 1.00 . A A .  67 THR CA   1 1 
        1   702 1 1  45 THR CB   C   4.532 -11.812  -6.844 1.00 . A A .  67 THR CB   1 1 
        1   703 1 1  45 THR CG2  C   3.080 -11.960  -6.448 1.00 . A A .  67 THR CG2  1 1 
        1   704 1 1  45 THR H    H   7.088 -11.952  -7.136 1.00 . A A .  67 THR H    1 1 
        1   705 1 1  45 THR HA   H   5.320 -11.828  -4.856 1.00 . A A .  67 THR HA   1 1 
        1   706 1 1  45 THR HB   H   4.684 -12.356  -7.764 1.00 . A A .  67 THR HB   1 1 
        1   707 1 1  45 THR HG1  H   5.640 -10.328  -7.492 1.00 . A A .  67 THR HG1  1 1 
        1   708 1 1  45 THR HG21 H   2.812 -13.008  -6.452 1.00 . A A .  67 THR HG21 1 1 
        1   709 1 1  45 THR HG22 H   2.460 -11.428  -7.152 1.00 . A A .  67 THR HG22 1 1 
        1   710 1 1  45 THR HG23 H   2.932 -11.556  -5.460 1.00 . A A .  67 THR HG23 1 1 
        1   711 1 1  45 THR N    N   6.876 -12.064  -6.184 1.00 . A A .  67 THR N    1 1 
        1   712 1 1  45 THR O    O   5.748 -14.664  -6.352 1.00 . A A .  67 THR O    1 1 
        1   713 1 1  45 THR OG1  O   4.768 -10.440  -7.096 1.00 . A A .  67 THR OG1  1 1 
        1   714 1 1  46 VAL C    C   2.712 -15.784  -4.240 1.00 . A A .  68 VAL C    1 1 
        1   715 1 1  46 VAL CA   C   4.216 -15.552  -4.208 1.00 . A A .  68 VAL CA   1 1 
        1   716 1 1  46 VAL CB   C   4.760 -15.952  -2.824 1.00 . A A .  68 VAL CB   1 1 
        1   717 1 1  46 VAL CG1  C   4.584 -17.444  -2.592 1.00 . A A .  68 VAL CG1  1 1 
        1   718 1 1  46 VAL CG2  C   6.224 -15.552  -2.692 1.00 . A A .  68 VAL CG2  1 1 
        1   719 1 1  46 VAL H    H   4.176 -13.452  -3.952 1.00 . A A .  68 VAL H    1 1 
        1   720 1 1  46 VAL HA   H   4.684 -16.180  -4.952 1.00 . A A .  68 VAL HA   1 1 
        1   721 1 1  46 VAL HB   H   4.196 -15.424  -2.072 1.00 . A A .  68 VAL HB   1 1 
        1   722 1 1  46 VAL HG11 H   3.812 -17.820  -3.240 1.00 . A A .  68 VAL HG11 1 1 
        1   723 1 1  46 VAL HG12 H   4.308 -17.616  -1.560 1.00 . A A .  68 VAL HG12 1 1 
        1   724 1 1  46 VAL HG13 H   5.516 -17.952  -2.800 1.00 . A A .  68 VAL HG13 1 1 
        1   725 1 1  46 VAL HG21 H   6.344 -14.520  -2.992 1.00 . A A .  68 VAL HG21 1 1 
        1   726 1 1  46 VAL HG22 H   6.828 -16.184  -3.320 1.00 . A A .  68 VAL HG22 1 1 
        1   727 1 1  46 VAL HG23 H   6.536 -15.664  -1.660 1.00 . A A .  68 VAL HG23 1 1 
        1   728 1 1  46 VAL N    N   4.528 -14.164  -4.524 1.00 . A A .  68 VAL N    1 1 
        1   729 1 1  46 VAL O    O   1.960 -15.116  -3.532 1.00 . A A .  68 VAL O    1 1 
        1   730 1 1  47 VAL C    C   0.468 -18.240  -4.340 1.00 . A A .  69 VAL C    1 1 
        1   731 1 1  47 VAL CA   C   0.860 -17.036  -5.196 1.00 . A A .  69 VAL CA   1 1 
        1   732 1 1  47 VAL CB   C   0.476 -17.316  -6.660 1.00 . A A .  69 VAL CB   1 1 
        1   733 1 1  47 VAL CG1  C  -1.032 -17.444  -6.808 1.00 . A A .  69 VAL CG1  1 1 
        1   734 1 1  47 VAL CG2  C   1.020 -16.224  -7.572 1.00 . A A .  69 VAL CG2  1 1 
        1   735 1 1  47 VAL H    H   2.924 -17.224  -5.612 1.00 . A A .  69 VAL H    1 1 
        1   736 1 1  47 VAL HA   H   0.304 -16.176  -4.860 1.00 . A A .  69 VAL HA   1 1 
        1   737 1 1  47 VAL HB   H   0.924 -18.256  -6.956 1.00 . A A .  69 VAL HB   1 1 
        1   738 1 1  47 VAL HG11 H  -1.504 -17.268  -5.852 1.00 . A A .  69 VAL HG11 1 1 
        1   739 1 1  47 VAL HG12 H  -1.276 -18.440  -7.148 1.00 . A A .  69 VAL HG12 1 1 
        1   740 1 1  47 VAL HG13 H  -1.388 -16.720  -7.524 1.00 . A A .  69 VAL HG13 1 1 
        1   741 1 1  47 VAL HG21 H   1.008 -16.572  -8.596 1.00 . A A .  69 VAL HG21 1 1 
        1   742 1 1  47 VAL HG22 H   2.036 -15.988  -7.284 1.00 . A A .  69 VAL HG22 1 1 
        1   743 1 1  47 VAL HG23 H   0.404 -15.344  -7.480 1.00 . A A .  69 VAL HG23 1 1 
        1   744 1 1  47 VAL N    N   2.276 -16.728  -5.068 1.00 . A A .  69 VAL N    1 1 
        1   745 1 1  47 VAL O    O   1.164 -19.256  -4.320 1.00 . A A .  69 VAL O    1 1 
        1   746 1 1  48 ALA C    C  -2.620 -18.928  -2.420 1.00 . A A .  70 ALA C    1 1 
        1   747 1 1  48 ALA CA   C  -1.160 -19.180  -2.788 1.00 . A A .  70 ALA CA   1 1 
        1   748 1 1  48 ALA CB   C  -0.308 -19.300  -1.536 1.00 . A A .  70 ALA CB   1 1 
        1   749 1 1  48 ALA H    H  -1.164 -17.280  -3.712 1.00 . A A .  70 ALA H    1 1 
        1   750 1 1  48 ALA HA   H  -1.088 -20.112  -3.336 1.00 . A A .  70 ALA HA   1 1 
        1   751 1 1  48 ALA HB1  H   0.488 -20.012  -1.704 1.00 . A A .  70 ALA HB1  1 1 
        1   752 1 1  48 ALA HB2  H  -0.920 -19.636  -0.712 1.00 . A A .  70 ALA HB2  1 1 
        1   753 1 1  48 ALA HB3  H   0.120 -18.336  -1.296 1.00 . A A .  70 ALA HB3  1 1 
        1   754 1 1  48 ALA N    N  -0.656 -18.112  -3.644 1.00 . A A .  70 ALA N    1 1 
        1   755 1 1  48 ALA O    O  -3.084 -17.796  -2.472 1.00 . A A .  70 ALA O    1 1 
        1   756 1 1  49 PRO C    C  -4.968 -19.100  -0.368 1.00 . A A .  71 PRO C    1 1 
        1   757 1 1  49 PRO CA   C  -4.776 -19.856  -1.680 1.00 . A A .  71 PRO CA   1 1 
        1   758 1 1  49 PRO CB   C  -5.240 -21.308  -1.536 1.00 . A A .  71 PRO CB   1 1 
        1   759 1 1  49 PRO CD   C  -2.888 -21.376  -1.964 1.00 . A A .  71 PRO CD   1 1 
        1   760 1 1  49 PRO CG   C  -4.000 -22.076  -1.228 1.00 . A A .  71 PRO CG   1 1 
        1   761 1 1  49 PRO HA   H  -5.348 -19.372  -2.456 1.00 . A A .  71 PRO HA   1 1 
        1   762 1 1  49 PRO HB2  H  -5.960 -21.380  -0.728 1.00 . A A .  71 PRO HB2  1 1 
        1   763 1 1  49 PRO HB3  H  -5.692 -21.640  -2.464 1.00 . A A .  71 PRO HB3  1 1 
        1   764 1 1  49 PRO HD2  H  -1.968 -21.440  -1.404 1.00 . A A .  71 PRO HD2  1 1 
        1   765 1 1  49 PRO HD3  H  -2.764 -21.800  -2.952 1.00 . A A .  71 PRO HD3  1 1 
        1   766 1 1  49 PRO HG2  H  -3.812 -22.060  -0.164 1.00 . A A .  71 PRO HG2  1 1 
        1   767 1 1  49 PRO HG3  H  -4.100 -23.092  -1.580 1.00 . A A .  71 PRO HG3  1 1 
        1   768 1 1  49 PRO N    N  -3.364 -19.984  -2.052 1.00 . A A .  71 PRO N    1 1 
        1   769 1 1  49 PRO O    O  -4.256 -19.340   0.608 1.00 . A A .  71 PRO O    1 1 
        1   770 1 1  50 SER C    C  -7.360 -18.020   1.656 1.00 . A A .  72 SER C    1 1 
        1   771 1 1  50 SER CA   C  -6.220 -17.404   0.848 1.00 . A A .  72 SER CA   1 1 
        1   772 1 1  50 SER CB   C  -6.576 -15.972   0.468 1.00 . A A .  72 SER CB   1 1 
        1   773 1 1  50 SER H    H  -6.480 -18.044  -1.152 1.00 . A A .  72 SER H    1 1 
        1   774 1 1  50 SER HA   H  -5.336 -17.388   1.452 1.00 . A A .  72 SER HA   1 1 
        1   775 1 1  50 SER HB2  H  -6.612 -15.892  -0.608 1.00 . A A .  72 SER HB2  1 1 
        1   776 1 1  50 SER HB3  H  -7.536 -15.716   0.888 1.00 . A A .  72 SER HB3  1 1 
        1   777 1 1  50 SER HG   H  -5.472 -15.208   1.896 1.00 . A A .  72 SER HG   1 1 
        1   778 1 1  50 SER N    N  -5.940 -18.192  -0.348 1.00 . A A .  72 SER N    1 1 
        1   779 1 1  50 SER O    O  -8.028 -18.948   1.196 1.00 . A A .  72 SER O    1 1 
        1   780 1 1  50 SER OG   O  -5.608 -15.060   0.960 1.00 . A A .  72 SER OG   1 1 
        1   781 1 1  51 THR C    C -10.004 -17.796   3.044 1.00 . A A .  73 THR C    1 1 
        1   782 1 1  51 THR CA   C  -8.648 -17.984   3.716 1.00 . A A .  73 THR CA   1 1 
        1   783 1 1  51 THR CB   C  -8.624 -17.256   5.060 1.00 . A A .  73 THR CB   1 1 
        1   784 1 1  51 THR CG2  C  -7.384 -17.552   5.876 1.00 . A A .  73 THR CG2  1 1 
        1   785 1 1  51 THR H    H  -7.024 -16.748   3.160 1.00 . A A .  73 THR H    1 1 
        1   786 1 1  51 THR HA   H  -8.484 -19.036   3.880 1.00 . A A .  73 THR HA   1 1 
        1   787 1 1  51 THR HB   H  -9.480 -17.568   5.640 1.00 . A A .  73 THR HB   1 1 
        1   788 1 1  51 THR HG1  H  -7.880 -15.540   4.480 1.00 . A A .  73 THR HG1  1 1 
        1   789 1 1  51 THR HG21 H  -7.668 -17.852   6.872 1.00 . A A .  73 THR HG21 1 1 
        1   790 1 1  51 THR HG22 H  -6.768 -16.664   5.928 1.00 . A A .  73 THR HG22 1 1 
        1   791 1 1  51 THR HG23 H  -6.824 -18.348   5.408 1.00 . A A .  73 THR HG23 1 1 
        1   792 1 1  51 THR N    N  -7.584 -17.492   2.852 1.00 . A A .  73 THR N    1 1 
        1   793 1 1  51 THR O    O -10.104 -17.140   2.008 1.00 . A A .  73 THR O    1 1 
        1   794 1 1  51 THR OG1  O  -8.696 -15.856   4.876 1.00 . A A .  73 THR OG1  1 1 
        1   795 1 1  52 GLU C    C -12.480 -18.964   1.728 1.00 . A A .  74 GLU C    1 1 
        1   796 1 1  52 GLU CA   C -12.392 -18.284   3.092 1.00 . A A .  74 GLU CA   1 1 
        1   797 1 1  52 GLU CB   C -12.820 -16.820   2.976 1.00 . A A .  74 GLU CB   1 1 
        1   798 1 1  52 GLU CD   C -13.376 -14.708   4.252 1.00 . A A .  74 GLU CD   1 1 
        1   799 1 1  52 GLU CG   C -13.316 -16.224   4.288 1.00 . A A .  74 GLU CG   1 1 
        1   800 1 1  52 GLU H    H -10.896 -18.892   4.460 1.00 . A A .  74 GLU H    1 1 
        1   801 1 1  52 GLU HA   H -13.060 -18.788   3.776 1.00 . A A .  74 GLU HA   1 1 
        1   802 1 1  52 GLU HB2  H -11.980 -16.232   2.636 1.00 . A A .  74 GLU HB2  1 1 
        1   803 1 1  52 GLU HB3  H -13.616 -16.744   2.252 1.00 . A A .  74 GLU HB3  1 1 
        1   804 1 1  52 GLU HG2  H -14.304 -16.608   4.492 1.00 . A A .  74 GLU HG2  1 1 
        1   805 1 1  52 GLU HG3  H -12.640 -16.524   5.076 1.00 . A A .  74 GLU HG3  1 1 
        1   806 1 1  52 GLU N    N -11.044 -18.380   3.636 1.00 . A A .  74 GLU N    1 1 
        1   807 1 1  52 GLU O    O -13.036 -20.056   1.608 1.00 . A A .  74 GLU O    1 1 
        1   808 1 1  52 GLU OE1  O -12.324 -14.068   4.448 1.00 . A A .  74 GLU OE1  1 1 
        1   809 1 1  52 GLU OE2  O -14.480 -14.168   4.032 1.00 . A A .  74 GLU OE2  1 1 
        1   810 1 1  53 GLY C    C -11.360 -17.960  -1.672 1.00 . A A .  75 GLY C    1 1 
        1   811 1 1  53 GLY CA   C -11.956 -18.884  -0.628 1.00 . A A .  75 GLY CA   1 1 
        1   812 1 1  53 GLY H    H -11.496 -17.452   0.864 1.00 . A A .  75 GLY H    1 1 
        1   813 1 1  53 GLY HA2  H -11.392 -19.812  -0.624 1.00 . A A .  75 GLY HA2  1 1 
        1   814 1 1  53 GLY HA3  H -12.984 -19.096  -0.896 1.00 . A A .  75 GLY HA3  1 1 
        1   815 1 1  53 GLY N    N -11.928 -18.316   0.708 1.00 . A A .  75 GLY N    1 1 
        1   816 1 1  53 GLY O    O -11.920 -17.796  -2.756 1.00 . A A .  75 GLY O    1 1 
        1   817 1 1  54 GLY C    C  -8.112 -16.796  -2.492 1.00 . A A .  76 GLY C    1 1 
        1   818 1 1  54 GLY CA   C  -9.572 -16.460  -2.288 1.00 . A A .  76 GLY CA   1 1 
        1   819 1 1  54 GLY H    H  -9.808 -17.520  -0.484 1.00 . A A .  76 GLY H    1 1 
        1   820 1 1  54 GLY HA2  H -10.076 -16.528  -3.240 1.00 . A A .  76 GLY HA2  1 1 
        1   821 1 1  54 GLY HA3  H  -9.648 -15.448  -1.912 1.00 . A A .  76 GLY HA3  1 1 
        1   822 1 1  54 GLY N    N -10.216 -17.356  -1.352 1.00 . A A .  76 GLY N    1 1 
        1   823 1 1  54 GLY O    O  -7.696 -17.936  -2.300 1.00 . A A .  76 GLY O    1 1 
        1   824 1 1  55 LEU C    C  -5.076 -15.048  -2.276 1.00 . A A .  77 LEU C    1 1 
        1   825 1 1  55 LEU CA   C  -5.916 -15.984  -3.140 1.00 . A A .  77 LEU CA   1 1 
        1   826 1 1  55 LEU CB   C  -5.612 -15.728  -4.612 1.00 . A A .  77 LEU CB   1 1 
        1   827 1 1  55 LEU CD1  C  -4.588 -17.260  -6.316 1.00 . A A .  77 LEU CD1  1 1 
        1   828 1 1  55 LEU CD2  C  -3.308 -15.272  -5.500 1.00 . A A .  77 LEU CD2  1 1 
        1   829 1 1  55 LEU CG   C  -4.312 -16.356  -5.128 1.00 . A A .  77 LEU CG   1 1 
        1   830 1 1  55 LEU H    H  -7.740 -14.916  -3.032 1.00 . A A .  77 LEU H    1 1 
        1   831 1 1  55 LEU HA   H  -5.664 -17.004  -2.900 1.00 . A A .  77 LEU HA   1 1 
        1   832 1 1  55 LEU HB2  H  -6.436 -16.116  -5.204 1.00 . A A .  77 LEU HB2  1 1 
        1   833 1 1  55 LEU HB3  H  -5.548 -14.652  -4.756 1.00 . A A .  77 LEU HB3  1 1 
        1   834 1 1  55 LEU HD11 H  -4.408 -16.716  -7.232 1.00 . A A .  77 LEU HD11 1 1 
        1   835 1 1  55 LEU HD12 H  -5.616 -17.588  -6.288 1.00 . A A .  77 LEU HD12 1 1 
        1   836 1 1  55 LEU HD13 H  -3.936 -18.120  -6.276 1.00 . A A .  77 LEU HD13 1 1 
        1   837 1 1  55 LEU HD21 H  -3.308 -15.136  -6.572 1.00 . A A .  77 LEU HD21 1 1 
        1   838 1 1  55 LEU HD22 H  -2.320 -15.572  -5.180 1.00 . A A .  77 LEU HD22 1 1 
        1   839 1 1  55 LEU HD23 H  -3.576 -14.348  -5.016 1.00 . A A .  77 LEU HD23 1 1 
        1   840 1 1  55 LEU HG   H  -3.876 -16.956  -4.344 1.00 . A A .  77 LEU HG   1 1 
        1   841 1 1  55 LEU N    N  -7.340 -15.796  -2.892 1.00 . A A .  77 LEU N    1 1 
        1   842 1 1  55 LEU O    O  -5.352 -13.852  -2.188 1.00 . A A .  77 LEU O    1 1 
        1   843 1 1  56 ASN C    C  -1.808 -14.604  -1.536 1.00 . A A .  78 ASN C    1 1 
        1   844 1 1  56 ASN CA   C  -3.136 -14.820  -0.820 1.00 . A A .  78 ASN CA   1 1 
        1   845 1 1  56 ASN CB   C  -2.904 -15.524   0.516 1.00 . A A .  78 ASN CB   1 1 
        1   846 1 1  56 ASN CG   C  -2.816 -14.548   1.676 1.00 . A A .  78 ASN CG   1 1 
        1   847 1 1  56 ASN H    H  -3.864 -16.556  -1.784 1.00 . A A .  78 ASN H    1 1 
        1   848 1 1  56 ASN HA   H  -3.600 -13.860  -0.644 1.00 . A A .  78 ASN HA   1 1 
        1   849 1 1  56 ASN HB2  H  -3.720 -16.204   0.704 1.00 . A A .  78 ASN HB2  1 1 
        1   850 1 1  56 ASN HB3  H  -1.984 -16.080   0.468 1.00 . A A .  78 ASN HB3  1 1 
        1   851 1 1  56 ASN HD21 H  -1.000 -13.984   1.096 1.00 . A A .  78 ASN HD21 1 1 
        1   852 1 1  56 ASN HD22 H  -1.612 -13.204   2.508 1.00 . A A .  78 ASN HD22 1 1 
        1   853 1 1  56 ASN N    N  -4.036 -15.600  -1.660 1.00 . A A .  78 ASN N    1 1 
        1   854 1 1  56 ASN ND2  N  -1.696 -13.840   1.768 1.00 . A A .  78 ASN ND2  1 1 
        1   855 1 1  56 ASN O    O  -0.988 -15.516  -1.624 1.00 . A A .  78 ASN O    1 1 
        1   856 1 1  56 ASN OD1  O  -3.744 -14.436   2.480 1.00 . A A .  78 ASN OD1  1 1 
        1   857 1 1  57 LEU C    C   0.592 -12.328  -1.860 1.00 . A A .  79 LEU C    1 1 
        1   858 1 1  57 LEU CA   C  -0.384 -13.068  -2.768 1.00 . A A .  79 LEU CA   1 1 
        1   859 1 1  57 LEU CB   C  -0.700 -12.216  -3.996 1.00 . A A .  79 LEU CB   1 1 
        1   860 1 1  57 LEU CD1  C   0.220 -12.808  -6.256 1.00 . A A .  79 LEU CD1  1 1 
        1   861 1 1  57 LEU CD2  C   0.668 -10.548  -5.276 1.00 . A A .  79 LEU CD2  1 1 
        1   862 1 1  57 LEU CG   C   0.464 -12.024  -4.972 1.00 . A A .  79 LEU CG   1 1 
        1   863 1 1  57 LEU H    H  -2.304 -12.716  -1.956 1.00 . A A .  79 LEU H    1 1 
        1   864 1 1  57 LEU HA   H   0.072 -13.996  -3.088 1.00 . A A .  79 LEU HA   1 1 
        1   865 1 1  57 LEU HB2  H  -1.520 -12.684  -4.528 1.00 . A A .  79 LEU HB2  1 1 
        1   866 1 1  57 LEU HB3  H  -1.024 -11.244  -3.660 1.00 . A A .  79 LEU HB3  1 1 
        1   867 1 1  57 LEU HD11 H   0.676 -13.784  -6.176 1.00 . A A .  79 LEU HD11 1 1 
        1   868 1 1  57 LEU HD12 H   0.656 -12.276  -7.088 1.00 . A A .  79 LEU HD12 1 1 
        1   869 1 1  57 LEU HD13 H  -0.840 -12.916  -6.416 1.00 . A A .  79 LEU HD13 1 1 
        1   870 1 1  57 LEU HD21 H   0.960 -10.428  -6.308 1.00 . A A .  79 LEU HD21 1 1 
        1   871 1 1  57 LEU HD22 H   1.440 -10.152  -4.636 1.00 . A A .  79 LEU HD22 1 1 
        1   872 1 1  57 LEU HD23 H  -0.256 -10.012  -5.100 1.00 . A A .  79 LEU HD23 1 1 
        1   873 1 1  57 LEU HG   H   1.368 -12.404  -4.520 1.00 . A A .  79 LEU HG   1 1 
        1   874 1 1  57 LEU N    N  -1.608 -13.400  -2.052 1.00 . A A .  79 LEU N    1 1 
        1   875 1 1  57 LEU O    O   0.332 -11.204  -1.436 1.00 . A A .  79 LEU O    1 1 
        1   876 1 1  58 THR C    C   3.840 -11.736  -1.580 1.00 . A A .  80 THR C    1 1 
        1   877 1 1  58 THR CA   C   2.740 -12.356  -0.728 1.00 . A A .  80 THR CA   1 1 
        1   878 1 1  58 THR CB   C   3.336 -13.400   0.216 1.00 . A A .  80 THR CB   1 1 
        1   879 1 1  58 THR CG2  C   4.236 -12.804   1.276 1.00 . A A .  80 THR CG2  1 1 
        1   880 1 1  58 THR H    H   1.884 -13.852  -1.952 1.00 . A A .  80 THR H    1 1 
        1   881 1 1  58 THR HA   H   2.268 -11.580  -0.144 1.00 . A A .  80 THR HA   1 1 
        1   882 1 1  58 THR HB   H   3.924 -14.100  -0.360 1.00 . A A .  80 THR HB   1 1 
        1   883 1 1  58 THR HG1  H   2.360 -15.044   0.636 1.00 . A A .  80 THR HG1  1 1 
        1   884 1 1  58 THR HG21 H   4.692 -11.904   0.896 1.00 . A A .  80 THR HG21 1 1 
        1   885 1 1  58 THR HG22 H   5.008 -13.516   1.536 1.00 . A A .  80 THR HG22 1 1 
        1   886 1 1  58 THR HG23 H   3.656 -12.568   2.156 1.00 . A A .  80 THR HG23 1 1 
        1   887 1 1  58 THR N    N   1.728 -12.960  -1.576 1.00 . A A .  80 THR N    1 1 
        1   888 1 1  58 THR O    O   4.556 -12.436  -2.296 1.00 . A A .  80 THR O    1 1 
        1   889 1 1  58 THR OG1  O   2.312 -14.120   0.880 1.00 . A A .  80 THR OG1  1 1 
        1   890 1 1  59 SER C    C   6.232  -9.464  -1.460 1.00 . A A .  81 SER C    1 1 
        1   891 1 1  59 SER CA   C   4.968  -9.700  -2.280 1.00 . A A .  81 SER CA   1 1 
        1   892 1 1  59 SER CB   C   4.408  -8.368  -2.776 1.00 . A A .  81 SER CB   1 1 
        1   893 1 1  59 SER H    H   3.360  -9.908  -0.924 1.00 . A A .  81 SER H    1 1 
        1   894 1 1  59 SER HA   H   5.220 -10.312  -3.136 1.00 . A A .  81 SER HA   1 1 
        1   895 1 1  59 SER HB2  H   3.612  -8.048  -2.120 1.00 . A A .  81 SER HB2  1 1 
        1   896 1 1  59 SER HB3  H   5.196  -7.624  -2.772 1.00 . A A .  81 SER HB3  1 1 
        1   897 1 1  59 SER HG   H   3.412  -7.688  -4.316 1.00 . A A .  81 SER HG   1 1 
        1   898 1 1  59 SER N    N   3.964 -10.412  -1.508 1.00 . A A .  81 SER N    1 1 
        1   899 1 1  59 SER O    O   6.164  -9.196  -0.260 1.00 . A A .  81 SER O    1 1 
        1   900 1 1  59 SER OG   O   3.896  -8.484  -4.092 1.00 . A A .  81 SER OG   1 1 
        1   901 1 1  60 THR C    C   9.656  -8.684  -2.384 1.00 . A A .  82 THR C    1 1 
        1   902 1 1  60 THR CA   C   8.664  -9.356  -1.444 1.00 . A A .  82 THR CA   1 1 
        1   903 1 1  60 THR CB   C   9.232 -10.692  -0.960 1.00 . A A .  82 THR CB   1 1 
        1   904 1 1  60 THR CG2  C  10.120 -10.556   0.256 1.00 . A A .  82 THR CG2  1 1 
        1   905 1 1  60 THR H    H   7.368  -9.780  -3.068 1.00 . A A .  82 THR H    1 1 
        1   906 1 1  60 THR HA   H   8.496  -8.720  -0.596 1.00 . A A .  82 THR HA   1 1 
        1   907 1 1  60 THR HB   H   9.816 -11.132  -1.752 1.00 . A A .  82 THR HB   1 1 
        1   908 1 1  60 THR HG1  H   8.480 -12.492  -0.788 1.00 . A A .  82 THR HG1  1 1 
        1   909 1 1  60 THR HG21 H  10.800  -9.728   0.116 1.00 . A A .  82 THR HG21 1 1 
        1   910 1 1  60 THR HG22 H  10.688 -11.464   0.392 1.00 . A A .  82 THR HG22 1 1 
        1   911 1 1  60 THR HG23 H   9.512 -10.376   1.128 1.00 . A A .  82 THR HG23 1 1 
        1   912 1 1  60 THR N    N   7.380  -9.564  -2.112 1.00 . A A .  82 THR N    1 1 
        1   913 1 1  60 THR O    O  10.000  -9.228  -3.436 1.00 . A A .  82 THR O    1 1 
        1   914 1 1  60 THR OG1  O   8.188 -11.592  -0.632 1.00 . A A .  82 THR OG1  1 1 
        1   915 1 1  61 PHE C    C  12.496  -7.040  -2.368 1.00 . A A .  83 PHE C    1 1 
        1   916 1 1  61 PHE CA   C  11.068  -6.752  -2.824 1.00 . A A .  83 PHE CA   1 1 
        1   917 1 1  61 PHE CB   C  10.800  -5.240  -2.784 1.00 . A A .  83 PHE CB   1 1 
        1   918 1 1  61 PHE CD1  C   8.328  -5.548  -2.400 1.00 . A A .  83 PHE CD1  1 1 
        1   919 1 1  61 PHE CD2  C   9.428  -3.732  -1.316 1.00 . A A .  83 PHE CD2  1 1 
        1   920 1 1  61 PHE CE1  C   7.132  -5.172  -1.824 1.00 . A A .  83 PHE CE1  1 1 
        1   921 1 1  61 PHE CE2  C   8.236  -3.352  -0.736 1.00 . A A .  83 PHE CE2  1 1 
        1   922 1 1  61 PHE CG   C   9.492  -4.836  -2.152 1.00 . A A .  83 PHE CG   1 1 
        1   923 1 1  61 PHE CZ   C   7.084  -4.068  -0.992 1.00 . A A .  83 PHE CZ   1 1 
        1   924 1 1  61 PHE H    H   9.808  -7.108  -1.160 1.00 . A A .  83 PHE H    1 1 
        1   925 1 1  61 PHE HA   H  10.960  -7.100  -3.840 1.00 . A A .  83 PHE HA   1 1 
        1   926 1 1  61 PHE HB2  H  11.588  -4.756  -2.232 1.00 . A A .  83 PHE HB2  1 1 
        1   927 1 1  61 PHE HB3  H  10.804  -4.864  -3.796 1.00 . A A .  83 PHE HB3  1 1 
        1   928 1 1  61 PHE HD1  H   8.364  -6.412  -3.052 1.00 . A A .  83 PHE HD1  1 1 
        1   929 1 1  61 PHE HD2  H  10.328  -3.168  -1.116 1.00 . A A .  83 PHE HD2  1 1 
        1   930 1 1  61 PHE HE1  H   6.232  -5.736  -2.024 1.00 . A A .  83 PHE HE1  1 1 
        1   931 1 1  61 PHE HE2  H   8.200  -2.488  -0.088 1.00 . A A .  83 PHE HE2  1 1 
        1   932 1 1  61 PHE HZ   H   6.148  -3.772  -0.540 1.00 . A A .  83 PHE HZ   1 1 
        1   933 1 1  61 PHE N    N  10.116  -7.496  -2.004 1.00 . A A .  83 PHE N    1 1 
        1   934 1 1  61 PHE O    O  12.884  -6.680  -1.260 1.00 . A A .  83 PHE O    1 1 
        1   935 1 1  62 LEU C    C  15.628  -7.148  -3.644 1.00 . A A .  84 LEU C    1 1 
        1   936 1 1  62 LEU CA   C  14.640  -8.052  -2.912 1.00 . A A .  84 LEU CA   1 1 
        1   937 1 1  62 LEU CB   C  14.872  -9.520  -3.276 1.00 . A A .  84 LEU CB   1 1 
        1   938 1 1  62 LEU CD1  C  15.840  -9.752  -0.948 1.00 . A A .  84 LEU CD1  1 1 
        1   939 1 1  62 LEU CD2  C  15.432 -11.780  -2.340 1.00 . A A .  84 LEU CD2  1 1 
        1   940 1 1  62 LEU CG   C  15.824 -10.312  -2.360 1.00 . A A .  84 LEU CG   1 1 
        1   941 1 1  62 LEU H    H  12.892  -7.972  -4.092 1.00 . A A .  84 LEU H    1 1 
        1   942 1 1  62 LEU HA   H  14.784  -7.928  -1.852 1.00 . A A .  84 LEU HA   1 1 
        1   943 1 1  62 LEU HB2  H  13.916 -10.016  -3.272 1.00 . A A .  84 LEU HB2  1 1 
        1   944 1 1  62 LEU HB3  H  15.264  -9.552  -4.280 1.00 . A A .  84 LEU HB3  1 1 
        1   945 1 1  62 LEU HD11 H  16.252 -10.488  -0.276 1.00 . A A .  84 LEU HD11 1 1 
        1   946 1 1  62 LEU HD12 H  14.836  -9.504  -0.644 1.00 . A A .  84 LEU HD12 1 1 
        1   947 1 1  62 LEU HD13 H  16.452  -8.864  -0.924 1.00 . A A .  84 LEU HD13 1 1 
        1   948 1 1  62 LEU HD21 H  14.452 -11.884  -1.896 1.00 . A A .  84 LEU HD21 1 1 
        1   949 1 1  62 LEU HD22 H  16.152 -12.336  -1.760 1.00 . A A .  84 LEU HD22 1 1 
        1   950 1 1  62 LEU HD23 H  15.412 -12.160  -3.352 1.00 . A A .  84 LEU HD23 1 1 
        1   951 1 1  62 LEU HG   H  16.820 -10.240  -2.748 1.00 . A A .  84 LEU HG   1 1 
        1   952 1 1  62 LEU N    N  13.264  -7.700  -3.228 1.00 . A A .  84 LEU N    1 1 
        1   953 1 1  62 LEU O    O  15.656  -7.108  -4.872 1.00 . A A .  84 LEU O    1 1 
        1   954 1 1  63 ARG C    C  18.796  -5.740  -2.792 1.00 . A A .  85 ARG C    1 1 
        1   955 1 1  63 ARG CA   C  17.436  -5.528  -3.448 1.00 . A A .  85 ARG CA   1 1 
        1   956 1 1  63 ARG CB   C  17.004  -4.068  -3.288 1.00 . A A .  85 ARG CB   1 1 
        1   957 1 1  63 ARG CD   C  16.768  -2.268  -1.556 1.00 . A A .  85 ARG CD   1 1 
        1   958 1 1  63 ARG CG   C  16.508  -3.728  -1.896 1.00 . A A .  85 ARG CG   1 1 
        1   959 1 1  63 ARG CZ   C  15.956  -0.620   0.084 1.00 . A A .  85 ARG CZ   1 1 
        1   960 1 1  63 ARG H    H  16.372  -6.504  -1.904 1.00 . A A .  85 ARG H    1 1 
        1   961 1 1  63 ARG HA   H  17.520  -5.756  -4.500 1.00 . A A .  85 ARG HA   1 1 
        1   962 1 1  63 ARG HB2  H  17.848  -3.432  -3.512 1.00 . A A .  85 ARG HB2  1 1 
        1   963 1 1  63 ARG HB3  H  16.212  -3.860  -3.992 1.00 . A A .  85 ARG HB3  1 1 
        1   964 1 1  63 ARG HD2  H  17.836  -2.112  -1.488 1.00 . A A .  85 ARG HD2  1 1 
        1   965 1 1  63 ARG HD3  H  16.364  -1.652  -2.344 1.00 . A A .  85 ARG HD3  1 1 
        1   966 1 1  63 ARG HE   H  15.868  -2.600   0.316 1.00 . A A .  85 ARG HE   1 1 
        1   967 1 1  63 ARG HG2  H  15.444  -3.912  -1.848 1.00 . A A .  85 ARG HG2  1 1 
        1   968 1 1  63 ARG HG3  H  17.016  -4.352  -1.176 1.00 . A A .  85 ARG HG3  1 1 
        1   969 1 1  63 ARG HH11 H  16.756   0.188  -1.588 1.00 . A A .  85 ARG HH11 1 1 
        1   970 1 1  63 ARG HH12 H  16.172   1.328  -0.420 1.00 . A A .  85 ARG HH12 1 1 
        1   971 1 1  63 ARG HH21 H  15.104  -1.104   1.852 1.00 . A A .  85 ARG HH21 1 1 
        1   972 1 1  63 ARG HH22 H  15.240   0.592   1.536 1.00 . A A .  85 ARG HH22 1 1 
        1   973 1 1  63 ARG N    N  16.440  -6.428  -2.876 1.00 . A A .  85 ARG N    1 1 
        1   974 1 1  63 ARG NE   N  16.152  -1.880  -0.288 1.00 . A A .  85 ARG NE   1 1 
        1   975 1 1  63 ARG NH1  N  16.324   0.380  -0.708 1.00 . A A .  85 ARG NH1  1 1 
        1   976 1 1  63 ARG NH2  N  15.388  -0.356   1.252 1.00 . A A .  85 ARG NH2  1 1 
        1   977 1 1  63 ARG O    O  18.940  -6.572  -1.896 1.00 . A A .  85 ARG O    1 1 
        1   978 1 1  64 LYS C    C  21.172  -4.728  -1.228 1.00 . A A .  86 LYS C    1 1 
        1   979 1 1  64 LYS CA   C  21.144  -5.096  -2.708 1.00 . A A .  86 LYS CA   1 1 
        1   980 1 1  64 LYS CB   C  22.100  -4.196  -3.492 1.00 . A A .  86 LYS CB   1 1 
        1   981 1 1  64 LYS CD   C  23.864  -5.304  -4.892 1.00 . A A .  86 LYS CD   1 1 
        1   982 1 1  64 LYS CE   C  24.912  -6.400  -4.780 1.00 . A A .  86 LYS CE   1 1 
        1   983 1 1  64 LYS CG   C  23.528  -4.712  -3.536 1.00 . A A .  86 LYS CG   1 1 
        1   984 1 1  64 LYS H    H  19.616  -4.348  -3.968 1.00 . A A .  86 LYS H    1 1 
        1   985 1 1  64 LYS HA   H  21.464  -6.124  -2.820 1.00 . A A .  86 LYS HA   1 1 
        1   986 1 1  64 LYS HB2  H  21.740  -4.100  -4.504 1.00 . A A .  86 LYS HB2  1 1 
        1   987 1 1  64 LYS HB3  H  22.108  -3.216  -3.032 1.00 . A A .  86 LYS HB3  1 1 
        1   988 1 1  64 LYS HD2  H  22.964  -5.724  -5.324 1.00 . A A .  86 LYS HD2  1 1 
        1   989 1 1  64 LYS HD3  H  24.244  -4.524  -5.532 1.00 . A A .  86 LYS HD3  1 1 
        1   990 1 1  64 LYS HE2  H  25.680  -6.076  -4.096 1.00 . A A .  86 LYS HE2  1 1 
        1   991 1 1  64 LYS HE3  H  24.440  -7.292  -4.388 1.00 . A A .  86 LYS HE3  1 1 
        1   992 1 1  64 LYS HG2  H  24.204  -3.896  -3.332 1.00 . A A .  86 LYS HG2  1 1 
        1   993 1 1  64 LYS HG3  H  23.644  -5.476  -2.780 1.00 . A A .  86 LYS HG3  1 1 
        1   994 1 1  64 LYS HZ1  H  24.936  -7.388  -6.620 1.00 . A A .  86 LYS HZ1  1 1 
        1   995 1 1  64 LYS HZ2  H  26.472  -7.140  -5.956 1.00 . A A .  86 LYS HZ2  1 1 
        1   996 1 1  64 LYS HZ3  H  25.632  -5.848  -6.656 1.00 . A A .  86 LYS HZ3  1 1 
        1   997 1 1  64 LYS N    N  19.792  -4.988  -3.252 1.00 . A A .  86 LYS N    1 1 
        1   998 1 1  64 LYS NZ   N  25.532  -6.716  -6.096 1.00 . A A .  86 LYS NZ   1 1 
        1   999 1 1  64 LYS O    O  22.048  -5.176  -0.484 1.00 . A A .  86 LYS O    1 1 
        1  1000 1 1  65 ASN C    C  19.504  -4.544   1.464 1.00 . A A .  87 ASN C    1 1 
        1  1001 1 1  65 ASN CA   C  20.144  -3.472   0.588 1.00 . A A .  87 ASN CA   1 1 
        1  1002 1 1  65 ASN CB   C  19.356  -2.164   0.696 1.00 . A A .  87 ASN CB   1 1 
        1  1003 1 1  65 ASN CG   C  19.312  -1.632   2.116 1.00 . A A .  87 ASN CG   1 1 
        1  1004 1 1  65 ASN H    H  19.552  -3.576  -1.440 1.00 . A A .  87 ASN H    1 1 
        1  1005 1 1  65 ASN HA   H  21.152  -3.300   0.932 1.00 . A A .  87 ASN HA   1 1 
        1  1006 1 1  65 ASN HB2  H  19.816  -1.420   0.068 1.00 . A A .  87 ASN HB2  1 1 
        1  1007 1 1  65 ASN HB3  H  18.340  -2.332   0.364 1.00 . A A .  87 ASN HB3  1 1 
        1  1008 1 1  65 ASN HD21 H  21.292  -1.476   2.144 1.00 . A A .  87 ASN HD21 1 1 
        1  1009 1 1  65 ASN HD22 H  20.480  -0.988   3.592 1.00 . A A .  87 ASN HD22 1 1 
        1  1010 1 1  65 ASN N    N  20.220  -3.904  -0.804 1.00 . A A .  87 ASN N    1 1 
        1  1011 1 1  65 ASN ND2  N  20.480  -1.336   2.672 1.00 . A A .  87 ASN ND2  1 1 
        1  1012 1 1  65 ASN O    O  20.192  -5.236   2.216 1.00 . A A .  87 ASN O    1 1 
        1  1013 1 1  65 ASN OD1  O  18.240  -1.484   2.704 1.00 . A A .  87 ASN OD1  1 1 
        1  1014 1 1  66 GLN C    C  16.172  -6.088   1.440 1.00 . A A .  88 GLN C    1 1 
        1  1015 1 1  66 GLN CA   C  17.452  -5.660   2.156 1.00 . A A .  88 GLN CA   1 1 
        1  1016 1 1  66 GLN CB   C  17.124  -5.092   3.540 1.00 . A A .  88 GLN CB   1 1 
        1  1017 1 1  66 GLN CD   C  16.464  -2.840   4.476 1.00 . A A .  88 GLN CD   1 1 
        1  1018 1 1  66 GLN CG   C  16.116  -3.952   3.508 1.00 . A A .  88 GLN CG   1 1 
        1  1019 1 1  66 GLN H    H  17.688  -4.092   0.756 1.00 . A A .  88 GLN H    1 1 
        1  1020 1 1  66 GLN HA   H  18.088  -6.528   2.276 1.00 . A A .  88 GLN HA   1 1 
        1  1021 1 1  66 GLN HB2  H  16.724  -5.880   4.160 1.00 . A A .  88 GLN HB2  1 1 
        1  1022 1 1  66 GLN HB3  H  18.032  -4.724   3.992 1.00 . A A .  88 GLN HB3  1 1 
        1  1023 1 1  66 GLN HE21 H  14.552  -2.300   4.584 1.00 . A A .  88 GLN HE21 1 1 
        1  1024 1 1  66 GLN HE22 H  15.652  -1.364   5.536 1.00 . A A .  88 GLN HE22 1 1 
        1  1025 1 1  66 GLN HG2  H  16.084  -3.544   2.508 1.00 . A A .  88 GLN HG2  1 1 
        1  1026 1 1  66 GLN HG3  H  15.140  -4.344   3.768 1.00 . A A .  88 GLN HG3  1 1 
        1  1027 1 1  66 GLN N    N  18.184  -4.676   1.368 1.00 . A A .  88 GLN N    1 1 
        1  1028 1 1  66 GLN NE2  N  15.456  -2.092   4.908 1.00 . A A .  88 GLN NE2  1 1 
        1  1029 1 1  66 GLN O    O  16.016  -5.852   0.244 1.00 . A A .  88 GLN O    1 1 
        1  1030 1 1  66 GLN OE1  O  17.628  -2.648   4.828 1.00 . A A .  88 GLN OE1  1 1 
        1  1031 1 1  67 ALA C    C  12.800  -6.628   2.356 1.00 . A A .  89 ALA C    1 1 
        1  1032 1 1  67 ALA CA   C  14.004  -7.180   1.596 1.00 . A A .  89 ALA CA   1 1 
        1  1033 1 1  67 ALA CB   C  13.960  -8.700   1.576 1.00 . A A .  89 ALA CB   1 1 
        1  1034 1 1  67 ALA H    H  15.440  -6.888   3.124 1.00 . A A .  89 ALA H    1 1 
        1  1035 1 1  67 ALA HA   H  13.964  -6.832   0.576 1.00 . A A .  89 ALA HA   1 1 
        1  1036 1 1  67 ALA HB1  H  13.532  -9.060   2.500 1.00 . A A .  89 ALA HB1  1 1 
        1  1037 1 1  67 ALA HB2  H  14.964  -9.088   1.468 1.00 . A A .  89 ALA HB2  1 1 
        1  1038 1 1  67 ALA HB3  H  13.356  -9.032   0.744 1.00 . A A .  89 ALA HB3  1 1 
        1  1039 1 1  67 ALA N    N  15.264  -6.720   2.176 1.00 . A A .  89 ALA N    1 1 
        1  1040 1 1  67 ALA O    O  12.852  -6.432   3.568 1.00 . A A .  89 ALA O    1 1 
        1  1041 1 1  68 GLU C    C   9.300  -6.744   1.836 1.00 . A A .  90 GLU C    1 1 
        1  1042 1 1  68 GLU CA   C  10.488  -5.868   2.224 1.00 . A A .  90 GLU CA   1 1 
        1  1043 1 1  68 GLU CB   C  10.248  -4.424   1.776 1.00 . A A .  90 GLU CB   1 1 
        1  1044 1 1  68 GLU CD   C  10.620  -2.084   2.648 1.00 . A A .  90 GLU CD   1 1 
        1  1045 1 1  68 GLU CG   C  10.040  -3.456   2.928 1.00 . A A .  90 GLU CG   1 1 
        1  1046 1 1  68 GLU H    H  11.736  -6.572   0.664 1.00 . A A .  90 GLU H    1 1 
        1  1047 1 1  68 GLU HA   H  10.604  -5.892   3.296 1.00 . A A .  90 GLU HA   1 1 
        1  1048 1 1  68 GLU HB2  H  11.100  -4.092   1.200 1.00 . A A .  90 GLU HB2  1 1 
        1  1049 1 1  68 GLU HB3  H   9.368  -4.396   1.148 1.00 . A A .  90 GLU HB3  1 1 
        1  1050 1 1  68 GLU HG2  H   8.980  -3.352   3.108 1.00 . A A .  90 GLU HG2  1 1 
        1  1051 1 1  68 GLU HG3  H  10.516  -3.860   3.812 1.00 . A A .  90 GLU HG3  1 1 
        1  1052 1 1  68 GLU N    N  11.716  -6.388   1.628 1.00 . A A .  90 GLU N    1 1 
        1  1053 1 1  68 GLU O    O   9.048  -6.976   0.652 1.00 . A A .  90 GLU O    1 1 
        1  1054 1 1  68 GLU OE1  O  10.864  -1.772   1.464 1.00 . A A .  90 GLU OE1  1 1 
        1  1055 1 1  68 GLU OE2  O  10.832  -1.320   3.612 1.00 . A A .  90 GLU OE2  1 1 
        1  1056 1 1  69 THR C    C   6.128  -7.324   2.556 1.00 . A A .  91 THR C    1 1 
        1  1057 1 1  69 THR CA   C   7.436  -8.112   2.596 1.00 . A A .  91 THR CA   1 1 
        1  1058 1 1  69 THR CB   C   7.356  -9.192   3.676 1.00 . A A .  91 THR CB   1 1 
        1  1059 1 1  69 THR CG2  C   6.236 -10.180   3.448 1.00 . A A .  91 THR CG2  1 1 
        1  1060 1 1  69 THR H    H   8.840  -7.036   3.760 1.00 . A A .  91 THR H    1 1 
        1  1061 1 1  69 THR HA   H   7.580  -8.588   1.640 1.00 . A A .  91 THR HA   1 1 
        1  1062 1 1  69 THR HB   H   7.188  -8.716   4.632 1.00 . A A .  91 THR HB   1 1 
        1  1063 1 1  69 THR HG1  H   8.684 -10.424   2.940 1.00 . A A .  91 THR HG1  1 1 
        1  1064 1 1  69 THR HG21 H   5.296  -9.736   3.740 1.00 . A A .  91 THR HG21 1 1 
        1  1065 1 1  69 THR HG22 H   6.412 -11.068   4.040 1.00 . A A .  91 THR HG22 1 1 
        1  1066 1 1  69 THR HG23 H   6.196 -10.448   2.404 1.00 . A A .  91 THR HG23 1 1 
        1  1067 1 1  69 THR N    N   8.584  -7.244   2.840 1.00 . A A .  91 THR N    1 1 
        1  1068 1 1  69 THR O    O   5.716  -6.736   3.552 1.00 . A A .  91 THR O    1 1 
        1  1069 1 1  69 THR OG1  O   8.568  -9.920   3.748 1.00 . A A .  91 THR OG1  1 1 
        1  1070 1 1  70 LYS C    C   3.056  -7.648   1.228 1.00 . A A .  92 LYS C    1 1 
        1  1071 1 1  70 LYS CA   C   4.208  -6.648   1.220 1.00 . A A .  92 LYS CA   1 1 
        1  1072 1 1  70 LYS CB   C   4.204  -5.856  -0.092 1.00 . A A .  92 LYS CB   1 1 
        1  1073 1 1  70 LYS CD   C   2.268  -4.656  -1.164 1.00 . A A .  92 LYS CD   1 1 
        1  1074 1 1  70 LYS CE   C   1.424  -3.396  -1.164 1.00 . A A .  92 LYS CE   1 1 
        1  1075 1 1  70 LYS CG   C   3.312  -4.624  -0.056 1.00 . A A .  92 LYS CG   1 1 
        1  1076 1 1  70 LYS H    H   5.856  -7.836   0.640 1.00 . A A .  92 LYS H    1 1 
        1  1077 1 1  70 LYS HA   H   4.080  -5.964   2.044 1.00 . A A .  92 LYS HA   1 1 
        1  1078 1 1  70 LYS HB2  H   5.216  -5.536  -0.304 1.00 . A A .  92 LYS HB2  1 1 
        1  1079 1 1  70 LYS HB3  H   3.864  -6.504  -0.888 1.00 . A A .  92 LYS HB3  1 1 
        1  1080 1 1  70 LYS HD2  H   2.772  -4.744  -2.116 1.00 . A A .  92 LYS HD2  1 1 
        1  1081 1 1  70 LYS HD3  H   1.632  -5.512  -1.016 1.00 . A A .  92 LYS HD3  1 1 
        1  1082 1 1  70 LYS HE2  H   2.036  -2.564  -0.852 1.00 . A A .  92 LYS HE2  1 1 
        1  1083 1 1  70 LYS HE3  H   1.064  -3.220  -2.168 1.00 . A A .  92 LYS HE3  1 1 
        1  1084 1 1  70 LYS HG2  H   2.808  -4.584   0.896 1.00 . A A .  92 LYS HG2  1 1 
        1  1085 1 1  70 LYS HG3  H   3.924  -3.744  -0.176 1.00 . A A .  92 LYS HG3  1 1 
        1  1086 1 1  70 LYS HZ1  H   0.448  -4.216   0.492 1.00 . A A .  92 LYS HZ1  1 1 
        1  1087 1 1  70 LYS HZ2  H  -0.588  -3.804  -0.780 1.00 . A A .  92 LYS HZ2  1 1 
        1  1088 1 1  70 LYS HZ3  H   0.068  -2.596   0.204 1.00 . A A .  92 LYS HZ3  1 1 
        1  1089 1 1  70 LYS N    N   5.476  -7.336   1.396 1.00 . A A .  92 LYS N    1 1 
        1  1090 1 1  70 LYS NZ   N   0.256  -3.512  -0.248 1.00 . A A .  92 LYS NZ   1 1 
        1  1091 1 1  70 LYS O    O   3.264  -8.840   0.996 1.00 . A A .  92 LYS O    1 1 
        1  1092 1 1  71 ILE C    C  -0.300  -7.716   0.408 1.00 . A A .  93 ILE C    1 1 
        1  1093 1 1  71 ILE CA   C   0.684  -8.040   1.536 1.00 . A A .  93 ILE CA   1 1 
        1  1094 1 1  71 ILE CB   C  -0.048  -7.932   2.888 1.00 . A A .  93 ILE CB   1 1 
        1  1095 1 1  71 ILE CD1  C  -0.740 -10.380   3.004 1.00 . A A .  93 ILE CD1  1 1 
        1  1096 1 1  71 ILE CG1  C  -1.200  -8.940   2.956 1.00 . A A .  93 ILE CG1  1 1 
        1  1097 1 1  71 ILE CG2  C  -0.560  -6.516   3.108 1.00 . A A .  93 ILE CG2  1 1 
        1  1098 1 1  71 ILE H    H   1.744  -6.208   1.676 1.00 . A A .  93 ILE H    1 1 
        1  1099 1 1  71 ILE HA   H   1.024  -9.056   1.416 1.00 . A A .  93 ILE HA   1 1 
        1  1100 1 1  71 ILE HB   H   0.660  -8.156   3.672 1.00 . A A .  93 ILE HB   1 1 
        1  1101 1 1  71 ILE HD11 H  -1.600 -11.028   3.008 1.00 . A A .  93 ILE HD11 1 1 
        1  1102 1 1  71 ILE HD12 H  -0.164 -10.544   3.904 1.00 . A A .  93 ILE HD12 1 1 
        1  1103 1 1  71 ILE HD13 H  -0.128 -10.592   2.140 1.00 . A A .  93 ILE HD13 1 1 
        1  1104 1 1  71 ILE HG12 H  -1.788  -8.748   3.840 1.00 . A A .  93 ILE HG12 1 1 
        1  1105 1 1  71 ILE HG13 H  -1.824  -8.820   2.084 1.00 . A A .  93 ILE HG13 1 1 
        1  1106 1 1  71 ILE HG21 H   0.240  -5.816   2.948 1.00 . A A .  93 ILE HG21 1 1 
        1  1107 1 1  71 ILE HG22 H  -0.928  -6.420   4.124 1.00 . A A .  93 ILE HG22 1 1 
        1  1108 1 1  71 ILE HG23 H  -1.364  -6.312   2.416 1.00 . A A .  93 ILE HG23 1 1 
        1  1109 1 1  71 ILE N    N   1.852  -7.168   1.496 1.00 . A A .  93 ILE N    1 1 
        1  1110 1 1  71 ILE O    O  -0.748  -6.580   0.268 1.00 . A A .  93 ILE O    1 1 
        1  1111 1 1  72 MET C    C  -2.524  -9.756  -1.552 1.00 . A A .  94 MET C    1 1 
        1  1112 1 1  72 MET CA   C  -1.564  -8.576  -1.488 1.00 . A A .  94 MET CA   1 1 
        1  1113 1 1  72 MET CB   C  -0.804  -8.440  -2.808 1.00 . A A .  94 MET CB   1 1 
        1  1114 1 1  72 MET CE   C   1.044  -6.948  -5.320 1.00 . A A .  94 MET CE   1 1 
        1  1115 1 1  72 MET CG   C  -1.048  -7.116  -3.512 1.00 . A A .  94 MET CG   1 1 
        1  1116 1 1  72 MET H    H  -0.240  -9.616  -0.208 1.00 . A A .  94 MET H    1 1 
        1  1117 1 1  72 MET HA   H  -2.128  -7.676  -1.320 1.00 . A A .  94 MET HA   1 1 
        1  1118 1 1  72 MET HB2  H   0.252  -8.528  -2.612 1.00 . A A .  94 MET HB2  1 1 
        1  1119 1 1  72 MET HB3  H  -1.108  -9.236  -3.468 1.00 . A A .  94 MET HB3  1 1 
        1  1120 1 1  72 MET HE1  H   1.548  -7.896  -5.212 1.00 . A A .  94 MET HE1  1 1 
        1  1121 1 1  72 MET HE2  H   1.332  -6.296  -4.508 1.00 . A A .  94 MET HE2  1 1 
        1  1122 1 1  72 MET HE3  H   1.328  -6.496  -6.260 1.00 . A A .  94 MET HE3  1 1 
        1  1123 1 1  72 MET HG2  H  -2.076  -6.828  -3.364 1.00 . A A .  94 MET HG2  1 1 
        1  1124 1 1  72 MET HG3  H  -0.400  -6.368  -3.080 1.00 . A A .  94 MET HG3  1 1 
        1  1125 1 1  72 MET N    N  -0.628  -8.732  -0.380 1.00 . A A .  94 MET N    1 1 
        1  1126 1 1  72 MET O    O  -2.104 -10.896  -1.748 1.00 . A A .  94 MET O    1 1 
        1  1127 1 1  72 MET SD   S  -0.724  -7.204  -5.284 1.00 . A A .  94 MET SD   1 1 
        1  1128 1 1  73 VAL C    C  -5.672 -10.456  -2.668 1.00 . A A .  95 VAL C    1 1 
        1  1129 1 1  73 VAL CA   C  -4.820 -10.532  -1.404 1.00 . A A .  95 VAL CA   1 1 
        1  1130 1 1  73 VAL CB   C  -5.732 -10.448  -0.164 1.00 . A A .  95 VAL CB   1 1 
        1  1131 1 1  73 VAL CG1  C  -6.604  -9.204  -0.216 1.00 . A A .  95 VAL CG1  1 1 
        1  1132 1 1  73 VAL CG2  C  -6.588 -11.700  -0.040 1.00 . A A .  95 VAL CG2  1 1 
        1  1133 1 1  73 VAL H    H  -4.088  -8.564  -1.212 1.00 . A A .  95 VAL H    1 1 
        1  1134 1 1  73 VAL HA   H  -4.312 -11.488  -1.380 1.00 . A A .  95 VAL HA   1 1 
        1  1135 1 1  73 VAL HB   H  -5.104 -10.376   0.708 1.00 . A A .  95 VAL HB   1 1 
        1  1136 1 1  73 VAL HG11 H  -6.172  -8.492  -0.904 1.00 . A A .  95 VAL HG11 1 1 
        1  1137 1 1  73 VAL HG12 H  -6.660  -8.764   0.768 1.00 . A A .  95 VAL HG12 1 1 
        1  1138 1 1  73 VAL HG13 H  -7.596  -9.468  -0.548 1.00 . A A .  95 VAL HG13 1 1 
        1  1139 1 1  73 VAL HG21 H  -6.708 -11.948   1.004 1.00 . A A .  95 VAL HG21 1 1 
        1  1140 1 1  73 VAL HG22 H  -6.104 -12.516  -0.552 1.00 . A A .  95 VAL HG22 1 1 
        1  1141 1 1  73 VAL HG23 H  -7.556 -11.520  -0.480 1.00 . A A .  95 VAL HG23 1 1 
        1  1142 1 1  73 VAL N    N  -3.812  -9.484  -1.376 1.00 . A A .  95 VAL N    1 1 
        1  1143 1 1  73 VAL O    O  -6.212  -9.400  -3.000 1.00 . A A .  95 VAL O    1 1 
        1  1144 1 1  74 LEU C    C  -7.812 -12.528  -4.396 1.00 . A A .  96 LEU C    1 1 
        1  1145 1 1  74 LEU CA   C  -6.584 -11.640  -4.588 1.00 . A A .  96 LEU CA   1 1 
        1  1146 1 1  74 LEU CB   C  -5.732 -12.164  -5.744 1.00 . A A .  96 LEU CB   1 1 
        1  1147 1 1  74 LEU CD1  C  -5.952 -10.280  -7.384 1.00 . A A .  96 LEU CD1  1 1 
        1  1148 1 1  74 LEU CD2  C  -4.200 -10.184  -5.604 1.00 . A A .  96 LEU CD2  1 1 
        1  1149 1 1  74 LEU CG   C  -4.984 -11.092  -6.540 1.00 . A A .  96 LEU CG   1 1 
        1  1150 1 1  74 LEU H    H  -5.344 -12.396  -3.048 1.00 . A A .  96 LEU H    1 1 
        1  1151 1 1  74 LEU HA   H  -6.912 -10.636  -4.820 1.00 . A A .  96 LEU HA   1 1 
        1  1152 1 1  74 LEU HB2  H  -5.008 -12.856  -5.344 1.00 . A A .  96 LEU HB2  1 1 
        1  1153 1 1  74 LEU HB3  H  -6.376 -12.700  -6.428 1.00 . A A .  96 LEU HB3  1 1 
        1  1154 1 1  74 LEU HD11 H  -6.264  -9.408  -6.832 1.00 . A A .  96 LEU HD11 1 1 
        1  1155 1 1  74 LEU HD12 H  -6.816 -10.884  -7.620 1.00 . A A .  96 LEU HD12 1 1 
        1  1156 1 1  74 LEU HD13 H  -5.464  -9.976  -8.296 1.00 . A A .  96 LEU HD13 1 1 
        1  1157 1 1  74 LEU HD21 H  -4.884  -9.700  -4.920 1.00 . A A .  96 LEU HD21 1 1 
        1  1158 1 1  74 LEU HD22 H  -3.676  -9.436  -6.180 1.00 . A A .  96 LEU HD22 1 1 
        1  1159 1 1  74 LEU HD23 H  -3.488 -10.772  -5.044 1.00 . A A .  96 LEU HD23 1 1 
        1  1160 1 1  74 LEU HG   H  -4.280 -11.572  -7.208 1.00 . A A .  96 LEU HG   1 1 
        1  1161 1 1  74 LEU N    N  -5.796 -11.584  -3.364 1.00 . A A .  96 LEU N    1 1 
        1  1162 1 1  74 LEU O    O  -7.696 -13.744  -4.280 1.00 . A A .  96 LEU O    1 1 
        1  1163 1 1  75 GLN C    C -10.872 -12.920  -5.552 1.00 . A A .  97 GLN C    1 1 
        1  1164 1 1  75 GLN CA   C -10.236 -12.640  -4.192 1.00 . A A .  97 GLN CA   1 1 
        1  1165 1 1  75 GLN CB   C -11.200 -11.840  -3.312 1.00 . A A .  97 GLN CB   1 1 
        1  1166 1 1  75 GLN CD   C -13.384 -12.412  -2.176 1.00 . A A .  97 GLN CD   1 1 
        1  1167 1 1  75 GLN CG   C -11.892 -12.680  -2.252 1.00 . A A .  97 GLN CG   1 1 
        1  1168 1 1  75 GLN H    H  -9.016 -10.936  -4.472 1.00 . A A .  97 GLN H    1 1 
        1  1169 1 1  75 GLN HA   H -10.004 -13.580  -3.700 1.00 . A A .  97 GLN HA   1 1 
        1  1170 1 1  75 GLN HB2  H -10.652 -11.056  -2.820 1.00 . A A .  97 GLN HB2  1 1 
        1  1171 1 1  75 GLN HB3  H -11.960 -11.396  -3.940 1.00 . A A .  97 GLN HB3  1 1 
        1  1172 1 1  75 GLN HE21 H -13.680 -13.480  -3.828 1.00 . A A .  97 GLN HE21 1 1 
        1  1173 1 1  75 GLN HE22 H -15.096 -12.796  -3.112 1.00 . A A .  97 GLN HE22 1 1 
        1  1174 1 1  75 GLN HG2  H -11.740 -13.724  -2.476 1.00 . A A .  97 GLN HG2  1 1 
        1  1175 1 1  75 GLN HG3  H -11.452 -12.452  -1.288 1.00 . A A .  97 GLN HG3  1 1 
        1  1176 1 1  75 GLN N    N  -8.984 -11.908  -4.364 1.00 . A A .  97 GLN N    1 1 
        1  1177 1 1  75 GLN NE2  N -14.128 -12.952  -3.136 1.00 . A A .  97 GLN NE2  1 1 
        1  1178 1 1  75 GLN O    O -11.100 -11.996  -6.336 1.00 . A A .  97 GLN O    1 1 
        1  1179 1 1  75 GLN OE1  O -13.860 -11.732  -1.268 1.00 . A A .  97 GLN OE1  1 1 
        1  1180 1 1  76 PRO C    C -13.032 -13.804  -7.436 1.00 . A A .  98 PRO C    1 1 
        1  1181 1 1  76 PRO CA   C -11.768 -14.592  -7.124 1.00 . A A .  98 PRO CA   1 1 
        1  1182 1 1  76 PRO CB   C -12.096 -16.080  -6.940 1.00 . A A .  98 PRO CB   1 1 
        1  1183 1 1  76 PRO CD   C -10.932 -15.356  -4.984 1.00 . A A .  98 PRO CD   1 1 
        1  1184 1 1  76 PRO CG   C -11.932 -16.356  -5.484 1.00 . A A .  98 PRO CG   1 1 
        1  1185 1 1  76 PRO HA   H -11.072 -14.476  -7.940 1.00 . A A .  98 PRO HA   1 1 
        1  1186 1 1  76 PRO HB2  H -13.108 -16.272  -7.260 1.00 . A A .  98 PRO HB2  1 1 
        1  1187 1 1  76 PRO HB3  H -11.412 -16.676  -7.528 1.00 . A A .  98 PRO HB3  1 1 
        1  1188 1 1  76 PRO HD2  H -11.132 -15.108  -3.952 1.00 . A A .  98 PRO HD2  1 1 
        1  1189 1 1  76 PRO HD3  H  -9.928 -15.732  -5.100 1.00 . A A .  98 PRO HD3  1 1 
        1  1190 1 1  76 PRO HG2  H -12.876 -16.224  -4.976 1.00 . A A .  98 PRO HG2  1 1 
        1  1191 1 1  76 PRO HG3  H -11.564 -17.360  -5.336 1.00 . A A .  98 PRO HG3  1 1 
        1  1192 1 1  76 PRO N    N -11.164 -14.200  -5.852 1.00 . A A .  98 PRO N    1 1 
        1  1193 1 1  76 PRO O    O -13.948 -13.728  -6.620 1.00 . A A .  98 PRO O    1 1 
        1  1194 1 1  77 ALA C    C -15.308 -13.340  -9.640 1.00 . A A .  99 ALA C    1 1 
        1  1195 1 1  77 ALA CA   C -14.224 -12.440  -9.056 1.00 . A A .  99 ALA CA   1 1 
        1  1196 1 1  77 ALA CB   C -13.812 -11.388 -10.072 1.00 . A A .  99 ALA CB   1 1 
        1  1197 1 1  77 ALA H    H -12.300 -13.324  -9.232 1.00 . A A .  99 ALA H    1 1 
        1  1198 1 1  77 ALA HA   H -14.620 -11.932  -8.188 1.00 . A A .  99 ALA HA   1 1 
        1  1199 1 1  77 ALA HB1  H -14.632 -10.704 -10.236 1.00 . A A .  99 ALA HB1  1 1 
        1  1200 1 1  77 ALA HB2  H -13.556 -11.868 -11.004 1.00 . A A .  99 ALA HB2  1 1 
        1  1201 1 1  77 ALA HB3  H -12.956 -10.844  -9.700 1.00 . A A .  99 ALA HB3  1 1 
        1  1202 1 1  77 ALA N    N -13.068 -13.224  -8.628 1.00 . A A .  99 ALA N    1 1 
        1  1203 1 1  77 ALA O    O -16.500 -13.128  -9.404 1.00 . A A .  99 ALA O    1 1 
        1  1204 1 1  78 GLY C    C -15.200 -16.188 -12.016 1.00 . A A . 100 GLY C    1 1 
        1  1205 1 1  78 GLY CA   C -15.844 -15.264 -11.000 1.00 . A A . 100 GLY CA   1 1 
        1  1206 1 1  78 GLY H    H -13.932 -14.472 -10.552 1.00 . A A . 100 GLY H    1 1 
        1  1207 1 1  78 GLY HA2  H -16.292 -15.864 -10.220 1.00 . A A . 100 GLY HA2  1 1 
        1  1208 1 1  78 GLY HA3  H -16.620 -14.688 -11.492 1.00 . A A . 100 GLY HA3  1 1 
        1  1209 1 1  78 GLY N    N -14.892 -14.348 -10.400 1.00 . A A . 100 GLY N    1 1 
        1  1210 1 1  78 GLY O    O -15.456 -17.392 -12.020 1.00 . A A . 100 GLY O    1 1 
        1  1211 1 1  79 ALA C    C -12.212 -16.600 -13.564 1.00 . A A . 101 ALA C    1 1 
        1  1212 1 1  79 ALA CA   C -13.684 -16.404 -13.908 1.00 . A A . 101 ALA CA   1 1 
        1  1213 1 1  79 ALA CB   C -13.824 -15.728 -15.264 1.00 . A A . 101 ALA CB   1 1 
        1  1214 1 1  79 ALA H    H -14.204 -14.656 -12.832 1.00 . A A . 101 ALA H    1 1 
        1  1215 1 1  79 ALA HA   H -14.168 -17.368 -13.964 1.00 . A A . 101 ALA HA   1 1 
        1  1216 1 1  79 ALA HB1  H -13.020 -16.044 -15.908 1.00 . A A . 101 ALA HB1  1 1 
        1  1217 1 1  79 ALA HB2  H -13.788 -14.656 -15.140 1.00 . A A . 101 ALA HB2  1 1 
        1  1218 1 1  79 ALA HB3  H -14.768 -16.004 -15.708 1.00 . A A . 101 ALA HB3  1 1 
        1  1219 1 1  79 ALA N    N -14.364 -15.620 -12.884 1.00 . A A . 101 ALA N    1 1 
        1  1220 1 1  79 ALA O    O -11.552 -15.684 -13.072 1.00 . A A . 101 ALA O    1 1 
        1  1221 1 1  80 PRO C    C  -9.304 -17.072 -14.064 1.00 . A A . 102 PRO C    1 1 
        1  1222 1 1  80 PRO CA   C -10.268 -18.124 -13.524 1.00 . A A . 102 PRO CA   1 1 
        1  1223 1 1  80 PRO CB   C -10.060 -19.460 -14.236 1.00 . A A . 102 PRO CB   1 1 
        1  1224 1 1  80 PRO CD   C -12.384 -18.964 -14.392 1.00 . A A . 102 PRO CD   1 1 
        1  1225 1 1  80 PRO CG   C -11.404 -20.092 -14.208 1.00 . A A . 102 PRO CG   1 1 
        1  1226 1 1  80 PRO HA   H -10.104 -18.256 -12.464 1.00 . A A . 102 PRO HA   1 1 
        1  1227 1 1  80 PRO HB2  H  -9.724 -19.280 -15.248 1.00 . A A . 102 PRO HB2  1 1 
        1  1228 1 1  80 PRO HB3  H  -9.332 -20.048 -13.704 1.00 . A A . 102 PRO HB3  1 1 
        1  1229 1 1  80 PRO HD2  H -12.588 -18.808 -15.440 1.00 . A A . 102 PRO HD2  1 1 
        1  1230 1 1  80 PRO HD3  H -13.296 -19.164 -13.852 1.00 . A A . 102 PRO HD3  1 1 
        1  1231 1 1  80 PRO HG2  H -11.492 -20.808 -15.012 1.00 . A A . 102 PRO HG2  1 1 
        1  1232 1 1  80 PRO HG3  H -11.560 -20.568 -13.256 1.00 . A A . 102 PRO HG3  1 1 
        1  1233 1 1  80 PRO N    N -11.672 -17.808 -13.812 1.00 . A A . 102 PRO N    1 1 
        1  1234 1 1  80 PRO O    O  -8.828 -17.172 -15.192 1.00 . A A . 102 PRO O    1 1 
        1  1235 1 1  81 GLY C    C  -8.724 -13.636 -13.608 1.00 . A A . 103 GLY C    1 1 
        1  1236 1 1  81 GLY CA   C  -8.100 -15.016 -13.648 1.00 . A A . 103 GLY CA   1 1 
        1  1237 1 1  81 GLY H    H  -9.416 -16.048 -12.348 1.00 . A A . 103 GLY H    1 1 
        1  1238 1 1  81 GLY HA2  H  -7.248 -15.024 -12.980 1.00 . A A . 103 GLY HA2  1 1 
        1  1239 1 1  81 GLY HA3  H  -7.764 -15.220 -14.660 1.00 . A A . 103 GLY HA3  1 1 
        1  1240 1 1  81 GLY N    N  -9.012 -16.068 -13.244 1.00 . A A . 103 GLY N    1 1 
        1  1241 1 1  81 GLY O    O  -8.232 -12.704 -14.244 1.00 . A A . 103 GLY O    1 1 
        1  1242 1 1  82 HIS C    C -10.800 -11.988 -11.232 1.00 . A A . 104 HIS C    1 1 
        1  1243 1 1  82 HIS CA   C -10.488 -12.232 -12.700 1.00 . A A . 104 HIS CA   1 1 
        1  1244 1 1  82 HIS CB   C -11.780 -12.220 -13.524 1.00 . A A . 104 HIS CB   1 1 
        1  1245 1 1  82 HIS CD2  C -11.756 -11.076 -15.852 1.00 . A A . 104 HIS CD2  1 1 
        1  1246 1 1  82 HIS CE1  C -12.080  -9.012 -15.200 1.00 . A A . 104 HIS CE1  1 1 
        1  1247 1 1  82 HIS CG   C -11.856 -11.088 -14.504 1.00 . A A . 104 HIS CG   1 1 
        1  1248 1 1  82 HIS H    H -10.132 -14.284 -12.356 1.00 . A A . 104 HIS H    1 1 
        1  1249 1 1  82 HIS HA   H  -9.832 -11.452 -13.056 1.00 . A A . 104 HIS HA   1 1 
        1  1250 1 1  82 HIS HB2  H -11.848 -13.144 -14.080 1.00 . A A . 104 HIS HB2  1 1 
        1  1251 1 1  82 HIS HB3  H -12.624 -12.144 -12.860 1.00 . A A . 104 HIS HB3  1 1 
        1  1252 1 1  82 HIS HD1  H -12.168  -9.460 -13.204 1.00 . A A . 104 HIS HD1  1 1 
        1  1253 1 1  82 HIS HD2  H -11.592 -11.936 -16.492 1.00 . A A . 104 HIS HD2  1 1 
        1  1254 1 1  82 HIS HE1  H -12.224  -7.944 -15.208 1.00 . A A . 104 HIS HE1  1 1 
        1  1255 1 1  82 HIS HE2  H -11.964  -9.472 -17.192 1.00 . A A . 104 HIS HE2  1 1 
        1  1256 1 1  82 HIS N    N  -9.800 -13.504 -12.848 1.00 . A A . 104 HIS N    1 1 
        1  1257 1 1  82 HIS ND1  N -12.056  -9.780 -14.124 1.00 . A A . 104 HIS ND1  1 1 
        1  1258 1 1  82 HIS NE2  N -11.900  -9.772 -16.260 1.00 . A A . 104 HIS NE2  1 1 
        1  1259 1 1  82 HIS O    O -11.548 -12.748 -10.624 1.00 . A A . 104 HIS O    1 1 
        1  1260 1 1  83 TYR C    C -10.684  -9.196  -9.004 1.00 . A A . 105 TYR C    1 1 
        1  1261 1 1  83 TYR CA   C -10.392 -10.668  -9.248 1.00 . A A . 105 TYR CA   1 1 
        1  1262 1 1  83 TYR CB   C  -9.148 -11.084  -8.472 1.00 . A A . 105 TYR CB   1 1 
        1  1263 1 1  83 TYR CD1  C  -8.628 -13.444  -9.188 1.00 . A A . 105 TYR CD1  1 1 
        1  1264 1 1  83 TYR CD2  C  -7.196 -11.696  -9.944 1.00 . A A . 105 TYR CD2  1 1 
        1  1265 1 1  83 TYR CE1  C  -7.856 -14.372  -9.860 1.00 . A A . 105 TYR CE1  1 1 
        1  1266 1 1  83 TYR CE2  C  -6.424 -12.612 -10.624 1.00 . A A . 105 TYR CE2  1 1 
        1  1267 1 1  83 TYR CG   C  -8.308 -12.092  -9.216 1.00 . A A . 105 TYR CG   1 1 
        1  1268 1 1  83 TYR CZ   C  -6.756 -13.952 -10.576 1.00 . A A . 105 TYR CZ   1 1 
        1  1269 1 1  83 TYR H    H  -9.572 -10.404 -11.180 1.00 . A A . 105 TYR H    1 1 
        1  1270 1 1  83 TYR HA   H -11.228 -11.252  -8.900 1.00 . A A . 105 TYR HA   1 1 
        1  1271 1 1  83 TYR HB2  H  -8.532 -10.208  -8.288 1.00 . A A . 105 TYR HB2  1 1 
        1  1272 1 1  83 TYR HB3  H  -9.444 -11.524  -7.528 1.00 . A A . 105 TYR HB3  1 1 
        1  1273 1 1  83 TYR HD1  H  -9.496 -13.764  -8.628 1.00 . A A . 105 TYR HD1  1 1 
        1  1274 1 1  83 TYR HD2  H  -6.952 -10.644  -9.980 1.00 . A A . 105 TYR HD2  1 1 
        1  1275 1 1  83 TYR HE1  H  -8.124 -15.416  -9.832 1.00 . A A . 105 TYR HE1  1 1 
        1  1276 1 1  83 TYR HE2  H  -5.560 -12.284 -11.180 1.00 . A A . 105 TYR HE2  1 1 
        1  1277 1 1  83 TYR HH   H  -5.056 -14.648 -11.140 1.00 . A A . 105 TYR HH   1 1 
        1  1278 1 1  83 TYR N    N -10.192 -10.956 -10.660 1.00 . A A . 105 TYR N    1 1 
        1  1279 1 1  83 TYR O    O -10.608  -8.372  -9.916 1.00 . A A . 105 TYR O    1 1 
        1  1280 1 1  83 TYR OH   O  -5.980 -14.872 -11.244 1.00 . A A . 105 TYR OH   1 1 
        1  1281 1 1  84 THR C    C -10.472  -7.080  -6.172 1.00 . A A . 106 THR C    1 1 
        1  1282 1 1  84 THR CA   C -11.316  -7.500  -7.372 1.00 . A A . 106 THR CA   1 1 
        1  1283 1 1  84 THR CB   C -12.804  -7.356  -7.040 1.00 . A A . 106 THR CB   1 1 
        1  1284 1 1  84 THR CG2  C -13.708  -7.616  -8.224 1.00 . A A . 106 THR CG2  1 1 
        1  1285 1 1  84 THR H    H -11.056  -9.580  -7.076 1.00 . A A . 106 THR H    1 1 
        1  1286 1 1  84 THR HA   H -11.080  -6.864  -8.208 1.00 . A A . 106 THR HA   1 1 
        1  1287 1 1  84 THR HB   H -12.988  -6.348  -6.696 1.00 . A A . 106 THR HB   1 1 
        1  1288 1 1  84 THR HG1  H -13.056  -9.156  -6.308 1.00 . A A . 106 THR HG1  1 1 
        1  1289 1 1  84 THR HG21 H -13.532  -8.616  -8.600 1.00 . A A . 106 THR HG21 1 1 
        1  1290 1 1  84 THR HG22 H -13.500  -6.896  -9.004 1.00 . A A . 106 THR HG22 1 1 
        1  1291 1 1  84 THR HG23 H -14.740  -7.528  -7.916 1.00 . A A . 106 THR HG23 1 1 
        1  1292 1 1  84 THR N    N -11.016  -8.876  -7.756 1.00 . A A . 106 THR N    1 1 
        1  1293 1 1  84 THR O    O -10.504  -7.724  -5.124 1.00 . A A . 106 THR O    1 1 
        1  1294 1 1  84 THR OG1  O -13.176  -8.252  -6.008 1.00 . A A . 106 THR OG1  1 1 
        1  1295 1 1  85 TYR C    C  -9.456  -4.256  -4.620 1.00 . A A . 107 TYR C    1 1 
        1  1296 1 1  85 TYR CA   C  -8.856  -5.504  -5.268 1.00 . A A . 107 TYR CA   1 1 
        1  1297 1 1  85 TYR CB   C  -7.460  -5.196  -5.804 1.00 . A A . 107 TYR CB   1 1 
        1  1298 1 1  85 TYR CD1  C  -6.000  -4.260  -3.964 1.00 . A A . 107 TYR CD1  1 1 
        1  1299 1 1  85 TYR CD2  C  -5.704  -6.544  -4.584 1.00 . A A . 107 TYR CD2  1 1 
        1  1300 1 1  85 TYR CE1  C  -5.004  -4.384  -3.012 1.00 . A A . 107 TYR CE1  1 1 
        1  1301 1 1  85 TYR CE2  C  -4.708  -6.676  -3.636 1.00 . A A . 107 TYR CE2  1 1 
        1  1302 1 1  85 TYR CG   C  -6.368  -5.336  -4.764 1.00 . A A . 107 TYR CG   1 1 
        1  1303 1 1  85 TYR CZ   C  -4.364  -5.596  -2.852 1.00 . A A . 107 TYR CZ   1 1 
        1  1304 1 1  85 TYR H    H  -9.728  -5.532  -7.196 1.00 . A A . 107 TYR H    1 1 
        1  1305 1 1  85 TYR HA   H  -8.780  -6.276  -4.516 1.00 . A A . 107 TYR HA   1 1 
        1  1306 1 1  85 TYR HB2  H  -7.236  -5.872  -6.612 1.00 . A A . 107 TYR HB2  1 1 
        1  1307 1 1  85 TYR HB3  H  -7.440  -4.180  -6.172 1.00 . A A . 107 TYR HB3  1 1 
        1  1308 1 1  85 TYR HD1  H  -6.508  -3.316  -4.088 1.00 . A A . 107 TYR HD1  1 1 
        1  1309 1 1  85 TYR HD2  H  -5.980  -7.388  -5.200 1.00 . A A . 107 TYR HD2  1 1 
        1  1310 1 1  85 TYR HE1  H  -4.736  -3.540  -2.400 1.00 . A A . 107 TYR HE1  1 1 
        1  1311 1 1  85 TYR HE2  H  -4.204  -7.624  -3.516 1.00 . A A . 107 TYR HE2  1 1 
        1  1312 1 1  85 TYR HH   H  -3.632  -5.268  -1.104 1.00 . A A . 107 TYR HH   1 1 
        1  1313 1 1  85 TYR N    N  -9.712  -6.000  -6.336 1.00 . A A . 107 TYR N    1 1 
        1  1314 1 1  85 TYR O    O  -8.736  -3.308  -4.292 1.00 . A A . 107 TYR O    1 1 
        1  1315 1 1  85 TYR OH   O  -3.372  -5.724  -1.908 1.00 . A A . 107 TYR OH   1 1 
        1  1316 1 1  86 SER C    C -11.116  -3.032  -2.340 1.00 . A A . 108 SER C    1 1 
        1  1317 1 1  86 SER CA   C -11.460  -3.132  -3.824 1.00 . A A . 108 SER CA   1 1 
        1  1318 1 1  86 SER CB   C -12.972  -3.272  -4.004 1.00 . A A . 108 SER CB   1 1 
        1  1319 1 1  86 SER H    H -11.288  -5.044  -4.716 1.00 . A A . 108 SER H    1 1 
        1  1320 1 1  86 SER HA   H -11.128  -2.232  -4.324 1.00 . A A . 108 SER HA   1 1 
        1  1321 1 1  86 SER HB2  H -13.460  -2.380  -3.640 1.00 . A A . 108 SER HB2  1 1 
        1  1322 1 1  86 SER HB3  H -13.196  -3.404  -5.052 1.00 . A A . 108 SER HB3  1 1 
        1  1323 1 1  86 SER HG   H -13.448  -4.196  -2.344 1.00 . A A . 108 SER HG   1 1 
        1  1324 1 1  86 SER N    N -10.768  -4.260  -4.436 1.00 . A A . 108 SER N    1 1 
        1  1325 1 1  86 SER O    O -10.224  -3.728  -1.856 1.00 . A A . 108 SER O    1 1 
        1  1326 1 1  86 SER OG   O -13.468  -4.384  -3.284 1.00 . A A . 108 SER OG   1 1 
        1  1327 1 1  87 SER C    C -12.712  -1.172   0.448 1.00 . A A . 109 SER C    1 1 
        1  1328 1 1  87 SER CA   C -11.592  -1.988  -0.196 1.00 . A A . 109 SER CA   1 1 
        1  1329 1 1  87 SER CB   C -10.240  -1.308   0.048 1.00 . A A . 109 SER CB   1 1 
        1  1330 1 1  87 SER H    H -12.524  -1.640  -2.068 1.00 . A A . 109 SER H    1 1 
        1  1331 1 1  87 SER HA   H -11.576  -2.968   0.256 1.00 . A A . 109 SER HA   1 1 
        1  1332 1 1  87 SER HB2  H -10.400  -0.336   0.484 1.00 . A A . 109 SER HB2  1 1 
        1  1333 1 1  87 SER HB3  H  -9.652  -1.916   0.724 1.00 . A A . 109 SER HB3  1 1 
        1  1334 1 1  87 SER HG   H  -9.292  -0.228  -1.284 1.00 . A A . 109 SER HG   1 1 
        1  1335 1 1  87 SER N    N -11.828  -2.164  -1.624 1.00 . A A . 109 SER N    1 1 
        1  1336 1 1  87 SER O    O -13.348  -1.628   1.400 1.00 . A A . 109 SER O    1 1 
        1  1337 1 1  87 SER OG   O  -9.516  -1.152  -1.164 1.00 . A A . 109 SER OG   1 1 
        1  1338 1 1  88 PRO C    C -15.408   0.268   0.400 1.00 . A A . 110 PRO C    1 1 
        1  1339 1 1  88 PRO CA   C -14.028   0.912   0.488 1.00 . A A . 110 PRO CA   1 1 
        1  1340 1 1  88 PRO CB   C -13.968   2.164  -0.396 1.00 . A A . 110 PRO CB   1 1 
        1  1341 1 1  88 PRO CD   C -12.276   0.680  -1.188 1.00 . A A . 110 PRO CD   1 1 
        1  1342 1 1  88 PRO CG   C -12.620   2.132  -1.028 1.00 . A A . 110 PRO CG   1 1 
        1  1343 1 1  88 PRO HA   H -13.828   1.184   1.516 1.00 . A A . 110 PRO HA   1 1 
        1  1344 1 1  88 PRO HB2  H -14.752   2.124  -1.136 1.00 . A A . 110 PRO HB2  1 1 
        1  1345 1 1  88 PRO HB3  H -14.096   3.048   0.216 1.00 . A A . 110 PRO HB3  1 1 
        1  1346 1 1  88 PRO HD2  H -12.652   0.308  -2.132 1.00 . A A . 110 PRO HD2  1 1 
        1  1347 1 1  88 PRO HD3  H -11.212   0.536  -1.120 1.00 . A A . 110 PRO HD3  1 1 
        1  1348 1 1  88 PRO HG2  H -12.652   2.620  -1.988 1.00 . A A . 110 PRO HG2  1 1 
        1  1349 1 1  88 PRO HG3  H -11.900   2.616  -0.384 1.00 . A A . 110 PRO HG3  1 1 
        1  1350 1 1  88 PRO N    N -12.976   0.048  -0.056 1.00 . A A . 110 PRO N    1 1 
        1  1351 1 1  88 PRO O    O -15.528  -0.948   0.252 1.00 . A A . 110 PRO O    1 1 
        1  1352 1 1  89 HIS C    C -18.600   1.288  -0.700 1.00 . A A . 111 HIS C    1 1 
        1  1353 1 1  89 HIS CA   C -17.820   0.600   0.420 1.00 . A A . 111 HIS CA   1 1 
        1  1354 1 1  89 HIS CB   C -18.532   0.812   1.756 1.00 . A A . 111 HIS CB   1 1 
        1  1355 1 1  89 HIS CD2  C -18.224   3.384   1.576 1.00 . A A . 111 HIS CD2  1 1 
        1  1356 1 1  89 HIS CE1  C -18.612   3.900   3.672 1.00 . A A . 111 HIS CE1  1 1 
        1  1357 1 1  89 HIS CG   C -18.484   2.232   2.240 1.00 . A A . 111 HIS CG   1 1 
        1  1358 1 1  89 HIS H    H -16.288   2.052   0.608 1.00 . A A . 111 HIS H    1 1 
        1  1359 1 1  89 HIS HA   H -17.780  -0.460   0.212 1.00 . A A . 111 HIS HA   1 1 
        1  1360 1 1  89 HIS HB2  H -19.568   0.532   1.652 1.00 . A A . 111 HIS HB2  1 1 
        1  1361 1 1  89 HIS HB3  H -18.064   0.192   2.508 1.00 . A A . 111 HIS HB3  1 1 
        1  1362 1 1  89 HIS HD1  H -18.940   1.972   4.280 1.00 . A A . 111 HIS HD1  1 1 
        1  1363 1 1  89 HIS HD2  H -17.992   3.484   0.528 1.00 . A A . 111 HIS HD2  1 1 
        1  1364 1 1  89 HIS HE1  H -18.744   4.460   4.588 1.00 . A A . 111 HIS HE1  1 1 
        1  1365 1 1  89 HIS HE2  H -18.260   5.360   2.284 1.00 . A A . 111 HIS HE2  1 1 
        1  1366 1 1  89 HIS N    N -16.448   1.088   0.492 1.00 . A A . 111 HIS N    1 1 
        1  1367 1 1  89 HIS ND1  N -18.720   2.588   3.548 1.00 . A A . 111 HIS ND1  1 1 
        1  1368 1 1  89 HIS NE2  N -18.308   4.408   2.492 1.00 . A A . 111 HIS NE2  1 1 
        1  1369 1 1  89 HIS O    O -19.784   1.012  -0.900 1.00 . A A . 111 HIS O    1 1 
        1  1370 1 1  90 SER C    C -17.592   3.840  -3.212 1.00 . A A . 112 SER C    1 1 
        1  1371 1 1  90 SER CA   C -18.580   2.904  -2.524 1.00 . A A . 112 SER CA   1 1 
        1  1372 1 1  90 SER CB   C -19.776   3.704  -2.004 1.00 . A A . 112 SER CB   1 1 
        1  1373 1 1  90 SER H    H -16.996   2.368  -1.228 1.00 . A A . 112 SER H    1 1 
        1  1374 1 1  90 SER HA   H -18.928   2.176  -3.240 1.00 . A A . 112 SER HA   1 1 
        1  1375 1 1  90 SER HB2  H -20.232   4.240  -2.824 1.00 . A A . 112 SER HB2  1 1 
        1  1376 1 1  90 SER HB3  H -20.500   3.024  -1.576 1.00 . A A . 112 SER HB3  1 1 
        1  1377 1 1  90 SER HG   H -18.656   5.172  -1.348 1.00 . A A . 112 SER HG   1 1 
        1  1378 1 1  90 SER N    N -17.936   2.184  -1.428 1.00 . A A . 112 SER N    1 1 
        1  1379 1 1  90 SER O    O -17.468   5.008  -2.844 1.00 . A A . 112 SER O    1 1 
        1  1380 1 1  90 SER OG   O -19.380   4.636  -1.012 1.00 . A A . 112 SER OG   1 1 
        1  1381 1 1  91 GLY C    C -14.500   3.764  -4.612 1.00 . A A . 113 GLY C    1 1 
        1  1382 1 1  91 GLY CA   C -15.932   4.128  -4.948 1.00 . A A . 113 GLY CA   1 1 
        1  1383 1 1  91 GLY H    H -17.036   2.384  -4.472 1.00 . A A . 113 GLY H    1 1 
        1  1384 1 1  91 GLY HA2  H -16.088   3.984  -6.008 1.00 . A A . 113 GLY HA2  1 1 
        1  1385 1 1  91 GLY HA3  H -16.092   5.172  -4.700 1.00 . A A . 113 GLY HA3  1 1 
        1  1386 1 1  91 GLY N    N -16.896   3.324  -4.220 1.00 . A A . 113 GLY N    1 1 
        1  1387 1 1  91 GLY O    O -14.252   2.816  -3.864 1.00 . A A . 113 GLY O    1 1 
        1  1388 1 1  92 SER C    C -11.792   2.804  -4.904 1.00 . A A . 114 SER C    1 1 
        1  1389 1 1  92 SER CA   C -12.128   4.300  -4.916 1.00 . A A . 114 SER CA   1 1 
        1  1390 1 1  92 SER CB   C -11.728   4.948  -3.596 1.00 . A A . 114 SER CB   1 1 
        1  1391 1 1  92 SER H    H -13.824   5.272  -5.732 1.00 . A A . 114 SER H    1 1 
        1  1392 1 1  92 SER HA   H -11.564   4.776  -5.716 1.00 . A A . 114 SER HA   1 1 
        1  1393 1 1  92 SER HB2  H -12.128   5.952  -3.568 1.00 . A A . 114 SER HB2  1 1 
        1  1394 1 1  92 SER HB3  H -12.132   4.376  -2.776 1.00 . A A . 114 SER HB3  1 1 
        1  1395 1 1  92 SER HG   H  -9.992   5.816  -3.880 1.00 . A A . 114 SER HG   1 1 
        1  1396 1 1  92 SER N    N -13.552   4.528  -5.160 1.00 . A A . 114 SER N    1 1 
        1  1397 1 1  92 SER O    O -11.508   2.228  -3.852 1.00 . A A . 114 SER O    1 1 
        1  1398 1 1  92 SER OG   O -10.316   5.016  -3.460 1.00 . A A . 114 SER OG   1 1 
        1  1399 1 1  93 ILE C    C -10.724   0.476  -7.496 1.00 . A A . 115 ILE C    1 1 
        1  1400 1 1  93 ILE CA   C -11.512   0.768  -6.212 1.00 . A A . 115 ILE CA   1 1 
        1  1401 1 1  93 ILE CB   C -12.796  -0.092  -6.204 1.00 . A A . 115 ILE CB   1 1 
        1  1402 1 1  93 ILE CD1  C -14.236   1.624  -7.420 1.00 . A A . 115 ILE CD1  1 1 
        1  1403 1 1  93 ILE CG1  C -13.668   0.224  -7.424 1.00 . A A . 115 ILE CG1  1 1 
        1  1404 1 1  93 ILE CG2  C -13.572   0.132  -4.916 1.00 . A A . 115 ILE CG2  1 1 
        1  1405 1 1  93 ILE H    H -12.048   2.700  -6.888 1.00 . A A . 115 ILE H    1 1 
        1  1406 1 1  93 ILE HA   H -10.908   0.480  -5.364 1.00 . A A . 115 ILE HA   1 1 
        1  1407 1 1  93 ILE HB   H -12.504  -1.132  -6.240 1.00 . A A . 115 ILE HB   1 1 
        1  1408 1 1  93 ILE HD11 H -13.668   2.248  -8.100 1.00 . A A . 115 ILE HD11 1 1 
        1  1409 1 1  93 ILE HD12 H -14.180   2.036  -6.424 1.00 . A A . 115 ILE HD12 1 1 
        1  1410 1 1  93 ILE HD13 H -15.268   1.596  -7.740 1.00 . A A . 115 ILE HD13 1 1 
        1  1411 1 1  93 ILE HG12 H -13.076   0.108  -8.320 1.00 . A A . 115 ILE HG12 1 1 
        1  1412 1 1  93 ILE HG13 H -14.496  -0.472  -7.452 1.00 . A A . 115 ILE HG13 1 1 
        1  1413 1 1  93 ILE HG21 H -14.092  -0.776  -4.644 1.00 . A A . 115 ILE HG21 1 1 
        1  1414 1 1  93 ILE HG22 H -14.288   0.928  -5.056 1.00 . A A . 115 ILE HG22 1 1 
        1  1415 1 1  93 ILE HG23 H -12.888   0.404  -4.124 1.00 . A A . 115 ILE HG23 1 1 
        1  1416 1 1  93 ILE N    N -11.820   2.188  -6.088 1.00 . A A . 115 ILE N    1 1 
        1  1417 1 1  93 ILE O    O -10.508   1.360  -8.324 1.00 . A A . 115 ILE O    1 1 
        1  1418 1 1  94 HIS C    C  -9.572  -2.728  -8.948 1.00 . A A . 116 HIS C    1 1 
        1  1419 1 1  94 HIS CA   C  -9.548  -1.208  -8.820 1.00 . A A . 116 HIS CA   1 1 
        1  1420 1 1  94 HIS CB   C  -8.104  -0.712  -8.728 1.00 . A A . 116 HIS CB   1 1 
        1  1421 1 1  94 HIS CD2  C  -6.320  -1.764  -7.164 1.00 . A A . 116 HIS CD2  1 1 
        1  1422 1 1  94 HIS CE1  C  -7.124  -1.064  -5.248 1.00 . A A . 116 HIS CE1  1 1 
        1  1423 1 1  94 HIS CG   C  -7.436  -1.044  -7.428 1.00 . A A . 116 HIS CG   1 1 
        1  1424 1 1  94 HIS H    H -10.516  -1.436  -6.948 1.00 . A A . 116 HIS H    1 1 
        1  1425 1 1  94 HIS HA   H -10.012  -0.776  -9.692 1.00 . A A . 116 HIS HA   1 1 
        1  1426 1 1  94 HIS HB2  H  -7.524  -1.164  -9.520 1.00 . A A . 116 HIS HB2  1 1 
        1  1427 1 1  94 HIS HB3  H  -8.088   0.360  -8.844 1.00 . A A . 116 HIS HB3  1 1 
        1  1428 1 1  94 HIS HD1  H  -8.720  -0.080  -6.064 1.00 . A A . 116 HIS HD1  1 1 
        1  1429 1 1  94 HIS HD2  H  -5.680  -2.244  -7.888 1.00 . A A . 116 HIS HD2  1 1 
        1  1430 1 1  94 HIS HE1  H  -7.252  -0.892  -4.188 1.00 . A A . 116 HIS HE1  1 1 
        1  1431 1 1  94 HIS HE2  H  -5.400  -2.168  -5.320 1.00 . A A . 116 HIS HE2  1 1 
        1  1432 1 1  94 HIS N    N -10.308  -0.780  -7.644 1.00 . A A . 116 HIS N    1 1 
        1  1433 1 1  94 HIS ND1  N  -7.920  -0.624  -6.204 1.00 . A A . 116 HIS ND1  1 1 
        1  1434 1 1  94 HIS NE2  N  -6.148  -1.760  -5.800 1.00 . A A . 116 HIS NE2  1 1 
        1  1435 1 1  94 HIS O    O  -9.744  -3.436  -7.956 1.00 . A A . 116 HIS O    1 1 
        1  1436 1 1  95 SER C    C  -8.272  -5.100 -11.304 1.00 . A A . 117 SER C    1 1 
        1  1437 1 1  95 SER CA   C  -9.424  -4.668 -10.408 1.00 . A A . 117 SER CA   1 1 
        1  1438 1 1  95 SER CB   C -10.756  -5.084 -11.032 1.00 . A A . 117 SER CB   1 1 
        1  1439 1 1  95 SER H    H  -9.280  -2.616 -10.928 1.00 . A A . 117 SER H    1 1 
        1  1440 1 1  95 SER HA   H  -9.320  -5.160  -9.452 1.00 . A A . 117 SER HA   1 1 
        1  1441 1 1  95 SER HB2  H -11.148  -4.264 -11.616 1.00 . A A . 117 SER HB2  1 1 
        1  1442 1 1  95 SER HB3  H -10.596  -5.936 -11.676 1.00 . A A . 117 SER HB3  1 1 
        1  1443 1 1  95 SER HG   H -12.468  -5.840 -10.452 1.00 . A A . 117 SER HG   1 1 
        1  1444 1 1  95 SER N    N  -9.408  -3.224 -10.172 1.00 . A A . 117 SER N    1 1 
        1  1445 1 1  95 SER O    O  -7.616  -4.268 -11.936 1.00 . A A . 117 SER O    1 1 
        1  1446 1 1  95 SER OG   O -11.704  -5.432 -10.040 1.00 . A A . 117 SER OG   1 1 
        1  1447 1 1  96 VAL C    C  -7.368  -8.312 -12.760 1.00 . A A . 118 VAL C    1 1 
        1  1448 1 1  96 VAL CA   C  -6.964  -6.960 -12.188 1.00 . A A . 118 VAL CA   1 1 
        1  1449 1 1  96 VAL CB   C  -5.648  -7.104 -11.396 1.00 . A A . 118 VAL CB   1 1 
        1  1450 1 1  96 VAL CG1  C  -5.832  -8.032 -10.208 1.00 . A A . 118 VAL CG1  1 1 
        1  1451 1 1  96 VAL CG2  C  -4.528  -7.600 -12.300 1.00 . A A . 118 VAL CG2  1 1 
        1  1452 1 1  96 VAL H    H  -8.592  -7.016 -10.836 1.00 . A A . 118 VAL H    1 1 
        1  1453 1 1  96 VAL HA   H  -6.800  -6.280 -13.004 1.00 . A A . 118 VAL HA   1 1 
        1  1454 1 1  96 VAL HB   H  -5.372  -6.128 -11.020 1.00 . A A . 118 VAL HB   1 1 
        1  1455 1 1  96 VAL HG11 H  -6.748  -7.780  -9.696 1.00 . A A . 118 VAL HG11 1 1 
        1  1456 1 1  96 VAL HG12 H  -5.000  -7.916  -9.532 1.00 . A A . 118 VAL HG12 1 1 
        1  1457 1 1  96 VAL HG13 H  -5.880  -9.052 -10.556 1.00 . A A . 118 VAL HG13 1 1 
        1  1458 1 1  96 VAL HG21 H  -3.588  -7.200 -11.956 1.00 . A A . 118 VAL HG21 1 1 
        1  1459 1 1  96 VAL HG22 H  -4.712  -7.272 -13.312 1.00 . A A . 118 VAL HG22 1 1 
        1  1460 1 1  96 VAL HG23 H  -4.496  -8.680 -12.272 1.00 . A A . 118 VAL HG23 1 1 
        1  1461 1 1  96 VAL N    N  -8.032  -6.408 -11.360 1.00 . A A . 118 VAL N    1 1 
        1  1462 1 1  96 VAL O    O  -8.136  -9.052 -12.148 1.00 . A A . 118 VAL O    1 1 
        1  1463 1 1  97 SER C    C  -5.928 -10.548 -15.180 1.00 . A A . 119 SER C    1 1 
        1  1464 1 1  97 SER CA   C  -7.172  -9.892 -14.596 1.00 . A A . 119 SER CA   1 1 
        1  1465 1 1  97 SER CB   C  -8.208  -9.664 -15.704 1.00 . A A . 119 SER CB   1 1 
        1  1466 1 1  97 SER H    H  -6.244  -7.996 -14.392 1.00 . A A . 119 SER H    1 1 
        1  1467 1 1  97 SER HA   H  -7.596 -10.548 -13.852 1.00 . A A . 119 SER HA   1 1 
        1  1468 1 1  97 SER HB2  H  -7.700  -9.564 -16.652 1.00 . A A . 119 SER HB2  1 1 
        1  1469 1 1  97 SER HB3  H  -8.880 -10.508 -15.740 1.00 . A A . 119 SER HB3  1 1 
        1  1470 1 1  97 SER HG   H  -8.832  -7.876 -16.188 1.00 . A A . 119 SER HG   1 1 
        1  1471 1 1  97 SER N    N  -6.852  -8.628 -13.944 1.00 . A A . 119 SER N    1 1 
        1  1472 1 1  97 SER O    O  -4.856  -9.948 -15.232 1.00 . A A . 119 SER O    1 1 
        1  1473 1 1  97 SER OG   O  -8.960  -8.492 -15.464 1.00 . A A . 119 SER OG   1 1 
        1  1474 1 1  98 VAL C    C  -5.024 -12.472 -17.728 1.00 . A A . 120 VAL C    1 1 
        1  1475 1 1  98 VAL CA   C  -4.980 -12.544 -16.204 1.00 . A A . 120 VAL CA   1 1 
        1  1476 1 1  98 VAL CB   C  -5.004 -14.020 -15.768 1.00 . A A . 120 VAL CB   1 1 
        1  1477 1 1  98 VAL CG1  C  -3.748 -14.736 -16.232 1.00 . A A . 120 VAL CG1  1 1 
        1  1478 1 1  98 VAL CG2  C  -5.160 -14.124 -14.256 1.00 . A A . 120 VAL CG2  1 1 
        1  1479 1 1  98 VAL H    H  -6.964 -12.220 -15.552 1.00 . A A . 120 VAL H    1 1 
        1  1480 1 1  98 VAL HA   H  -4.060 -12.100 -15.860 1.00 . A A . 120 VAL HA   1 1 
        1  1481 1 1  98 VAL HB   H  -5.856 -14.496 -16.228 1.00 . A A . 120 VAL HB   1 1 
        1  1482 1 1  98 VAL HG11 H  -3.948 -15.252 -17.160 1.00 . A A . 120 VAL HG11 1 1 
        1  1483 1 1  98 VAL HG12 H  -3.440 -15.448 -15.484 1.00 . A A . 120 VAL HG12 1 1 
        1  1484 1 1  98 VAL HG13 H  -2.956 -14.016 -16.388 1.00 . A A . 120 VAL HG13 1 1 
        1  1485 1 1  98 VAL HG21 H  -5.896 -13.412 -13.920 1.00 . A A . 120 VAL HG21 1 1 
        1  1486 1 1  98 VAL HG22 H  -4.212 -13.916 -13.784 1.00 . A A . 120 VAL HG22 1 1 
        1  1487 1 1  98 VAL HG23 H  -5.476 -15.124 -13.996 1.00 . A A . 120 VAL HG23 1 1 
        1  1488 1 1  98 VAL N    N  -6.084 -11.796 -15.620 1.00 . A A . 120 VAL N    1 1 
        1  1489 1 1  98 VAL O    O  -6.040 -12.788 -18.344 1.00 . A A . 120 VAL O    1 1 
        1  1490 1 1  99 VAL C    C  -3.448 -13.272 -20.416 1.00 . A A . 121 VAL C    1 1 
        1  1491 1 1  99 VAL CA   C  -3.824 -11.936 -19.776 1.00 . A A . 121 VAL CA   1 1 
        1  1492 1 1  99 VAL CB   C  -2.800 -10.864 -20.188 1.00 . A A . 121 VAL CB   1 1 
        1  1493 1 1  99 VAL CG1  C  -2.776 -10.696 -21.700 1.00 . A A . 121 VAL CG1  1 1 
        1  1494 1 1  99 VAL CG2  C  -3.112  -9.540 -19.508 1.00 . A A . 121 VAL CG2  1 1 
        1  1495 1 1  99 VAL H    H  -3.136 -11.812 -17.776 1.00 . A A . 121 VAL H    1 1 
        1  1496 1 1  99 VAL HA   H  -4.796 -11.640 -20.140 1.00 . A A . 121 VAL HA   1 1 
        1  1497 1 1  99 VAL HB   H  -1.820 -11.184 -19.868 1.00 . A A . 121 VAL HB   1 1 
        1  1498 1 1  99 VAL HG11 H  -2.020 -11.348 -22.120 1.00 . A A . 121 VAL HG11 1 1 
        1  1499 1 1  99 VAL HG12 H  -2.544  -9.672 -21.948 1.00 . A A . 121 VAL HG12 1 1 
        1  1500 1 1  99 VAL HG13 H  -3.740 -10.960 -22.108 1.00 . A A . 121 VAL HG13 1 1 
        1  1501 1 1  99 VAL HG21 H  -3.668  -8.912 -20.184 1.00 . A A . 121 VAL HG21 1 1 
        1  1502 1 1  99 VAL HG22 H  -2.192  -9.052 -19.232 1.00 . A A . 121 VAL HG22 1 1 
        1  1503 1 1  99 VAL HG23 H  -3.704  -9.724 -18.620 1.00 . A A . 121 VAL HG23 1 1 
        1  1504 1 1  99 VAL N    N  -3.912 -12.052 -18.324 1.00 . A A . 121 VAL N    1 1 
        1  1505 1 1  99 VAL O    O  -4.252 -13.876 -21.124 1.00 . A A . 121 VAL O    1 1 
        1  1506 1 1 100 GLU C    C  -0.360 -15.336 -20.212 1.00 . A A . 122 GLU C    1 1 
        1  1507 1 1 100 GLU CA   C  -1.756 -14.988 -20.724 1.00 . A A . 122 GLU CA   1 1 
        1  1508 1 1 100 GLU CB   C  -1.744 -14.916 -22.252 1.00 . A A . 122 GLU CB   1 1 
        1  1509 1 1 100 GLU CD   C  -1.328 -13.212 -24.068 1.00 . A A . 122 GLU CD   1 1 
        1  1510 1 1 100 GLU CG   C  -0.800 -13.864 -22.808 1.00 . A A . 122 GLU CG   1 1 
        1  1511 1 1 100 GLU H    H  -1.624 -13.204 -19.588 1.00 . A A . 122 GLU H    1 1 
        1  1512 1 1 100 GLU HA   H  -2.440 -15.760 -20.412 1.00 . A A . 122 GLU HA   1 1 
        1  1513 1 1 100 GLU HB2  H  -1.448 -15.880 -22.644 1.00 . A A . 122 GLU HB2  1 1 
        1  1514 1 1 100 GLU HB3  H  -2.744 -14.692 -22.596 1.00 . A A . 122 GLU HB3  1 1 
        1  1515 1 1 100 GLU HG2  H  -0.656 -13.100 -22.060 1.00 . A A . 122 GLU HG2  1 1 
        1  1516 1 1 100 GLU HG3  H   0.148 -14.332 -23.032 1.00 . A A . 122 GLU HG3  1 1 
        1  1517 1 1 100 GLU N    N  -2.224 -13.724 -20.164 1.00 . A A . 122 GLU N    1 1 
        1  1518 1 1 100 GLU O    O   0.396 -14.460 -19.792 1.00 . A A . 122 GLU O    1 1 
        1  1519 1 1 100 GLU OE1  O  -2.568 -13.140 -24.228 1.00 . A A . 122 GLU OE1  1 1 
        1  1520 1 1 100 GLU OE2  O  -0.508 -12.768 -24.900 1.00 . A A . 122 GLU OE2  1 1 
        1  1521 1 1 101 ALA C    C   1.928 -17.984 -20.856 1.00 . A A . 123 ALA C    1 1 
        1  1522 1 1 101 ALA CA   C   1.280 -17.088 -19.808 1.00 . A A . 123 ALA CA   1 1 
        1  1523 1 1 101 ALA CB   C   1.144 -17.832 -18.484 1.00 . A A . 123 ALA CB   1 1 
        1  1524 1 1 101 ALA H    H  -0.672 -17.268 -20.612 1.00 . A A . 123 ALA H    1 1 
        1  1525 1 1 101 ALA HA   H   1.908 -16.224 -19.648 1.00 . A A . 123 ALA HA   1 1 
        1  1526 1 1 101 ALA HB1  H   1.296 -17.144 -17.668 1.00 . A A . 123 ALA HB1  1 1 
        1  1527 1 1 101 ALA HB2  H   1.884 -18.616 -18.436 1.00 . A A . 123 ALA HB2  1 1 
        1  1528 1 1 101 ALA HB3  H   0.156 -18.260 -18.416 1.00 . A A . 123 ALA HB3  1 1 
        1  1529 1 1 101 ALA N    N  -0.024 -16.620 -20.260 1.00 . A A . 123 ALA N    1 1 
        1  1530 1 1 101 ALA O    O   1.256 -18.520 -21.736 1.00 . A A . 123 ALA O    1 1 
        1  1531 1 1 102 ASN C    C   4.052 -20.420 -21.212 1.00 . A A . 124 ASN C    1 1 
        1  1532 1 1 102 ASN CA   C   3.984 -18.976 -21.700 1.00 . A A . 124 ASN CA   1 1 
        1  1533 1 1 102 ASN CB   C   5.392 -18.424 -21.904 1.00 . A A . 124 ASN CB   1 1 
        1  1534 1 1 102 ASN CG   C   5.528 -17.640 -23.192 1.00 . A A . 124 ASN CG   1 1 
        1  1535 1 1 102 ASN H    H   3.728 -17.692 -20.036 1.00 . A A . 124 ASN H    1 1 
        1  1536 1 1 102 ASN HA   H   3.456 -18.952 -22.644 1.00 . A A . 124 ASN HA   1 1 
        1  1537 1 1 102 ASN HB2  H   5.640 -17.768 -21.080 1.00 . A A . 124 ASN HB2  1 1 
        1  1538 1 1 102 ASN HB3  H   6.096 -19.244 -21.928 1.00 . A A . 124 ASN HB3  1 1 
        1  1539 1 1 102 ASN HD21 H   7.372 -18.336 -23.456 1.00 . A A . 124 ASN HD21 1 1 
        1  1540 1 1 102 ASN HD22 H   6.792 -17.260 -24.680 1.00 . A A . 124 ASN HD22 1 1 
        1  1541 1 1 102 ASN N    N   3.244 -18.144 -20.756 1.00 . A A . 124 ASN N    1 1 
        1  1542 1 1 102 ASN ND2  N   6.680 -17.756 -23.840 1.00 . A A . 124 ASN ND2  1 1 
        1  1543 1 1 102 ASN O    O   5.096 -20.884 -20.752 1.00 . A A . 124 ASN O    1 1 
        1  1544 1 1 102 ASN OD1  O   4.604 -16.936 -23.604 1.00 . A A . 124 ASN OD1  1 1 
        1  1545 1 1 103 TYR C    C   2.956 -22.628 -19.364 1.00 . A A . 125 TYR C    1 1 
        1  1546 1 1 103 TYR CA   C   2.856 -22.520 -20.884 1.00 . A A . 125 TYR CA   1 1 
        1  1547 1 1 103 TYR CB   C   3.968 -23.348 -21.540 1.00 . A A . 125 TYR CB   1 1 
        1  1548 1 1 103 TYR CD1  C   3.980 -25.612 -20.420 1.00 . A A . 125 TYR CD1  1 1 
        1  1549 1 1 103 TYR CD2  C   3.160 -25.464 -22.652 1.00 . A A . 125 TYR CD2  1 1 
        1  1550 1 1 103 TYR CE1  C   3.736 -26.972 -20.416 1.00 . A A . 125 TYR CE1  1 1 
        1  1551 1 1 103 TYR CE2  C   2.912 -26.824 -22.656 1.00 . A A . 125 TYR CE2  1 1 
        1  1552 1 1 103 TYR CG   C   3.696 -24.836 -21.536 1.00 . A A . 125 TYR CG   1 1 
        1  1553 1 1 103 TYR CZ   C   3.200 -27.572 -21.532 1.00 . A A . 125 TYR CZ   1 1 
        1  1554 1 1 103 TYR H    H   2.132 -20.704 -21.688 1.00 . A A . 125 TYR H    1 1 
        1  1555 1 1 103 TYR HA   H   1.904 -22.912 -21.196 1.00 . A A . 125 TYR HA   1 1 
        1  1556 1 1 103 TYR HB2  H   4.080 -23.032 -22.564 1.00 . A A . 125 TYR HB2  1 1 
        1  1557 1 1 103 TYR HB3  H   4.892 -23.176 -21.012 1.00 . A A . 125 TYR HB3  1 1 
        1  1558 1 1 103 TYR HD1  H   4.400 -25.136 -19.544 1.00 . A A . 125 TYR HD1  1 1 
        1  1559 1 1 103 TYR HD2  H   2.932 -24.876 -23.528 1.00 . A A . 125 TYR HD2  1 1 
        1  1560 1 1 103 TYR HE1  H   3.964 -27.556 -19.536 1.00 . A A . 125 TYR HE1  1 1 
        1  1561 1 1 103 TYR HE2  H   2.492 -27.296 -23.532 1.00 . A A . 125 TYR HE2  1 1 
        1  1562 1 1 103 TYR HH   H   2.296 -29.132 -20.864 1.00 . A A . 125 TYR HH   1 1 
        1  1563 1 1 103 TYR N    N   2.928 -21.128 -21.312 1.00 . A A . 125 TYR N    1 1 
        1  1564 1 1 103 TYR O    O   2.004 -23.020 -18.696 1.00 . A A . 125 TYR O    1 1 
        1  1565 1 1 103 TYR OH   O   2.956 -28.924 -21.532 1.00 . A A . 125 TYR OH   1 1 
        1  1566 1 1 104 ASP C    C   5.432 -21.348 -16.972 1.00 . A A . 126 ASP C    1 1 
        1  1567 1 1 104 ASP CA   C   4.344 -22.336 -17.388 1.00 . A A . 126 ASP CA   1 1 
        1  1568 1 1 104 ASP CB   C   4.736 -23.752 -16.968 1.00 . A A . 126 ASP CB   1 1 
        1  1569 1 1 104 ASP CG   C   5.944 -24.268 -17.724 1.00 . A A . 126 ASP CG   1 1 
        1  1570 1 1 104 ASP H    H   4.844 -21.980 -19.412 1.00 . A A . 126 ASP H    1 1 
        1  1571 1 1 104 ASP HA   H   3.424 -22.064 -16.896 1.00 . A A . 126 ASP HA   1 1 
        1  1572 1 1 104 ASP HB2  H   4.968 -23.760 -15.912 1.00 . A A . 126 ASP HB2  1 1 
        1  1573 1 1 104 ASP HB3  H   3.908 -24.420 -17.152 1.00 . A A . 126 ASP HB3  1 1 
        1  1574 1 1 104 ASP N    N   4.120 -22.280 -18.828 1.00 . A A . 126 ASP N    1 1 
        1  1575 1 1 104 ASP O    O   6.276 -21.656 -16.132 1.00 . A A . 126 ASP O    1 1 
        1  1576 1 1 104 ASP OD1  O   6.820 -23.448 -18.080 1.00 . A A . 126 ASP OD1  1 1 
        1  1577 1 1 104 ASP OD2  O   6.020 -25.492 -17.964 1.00 . A A . 126 ASP OD2  1 1 
        1  1578 1 1 105 GLU C    C   6.000 -17.796 -17.896 1.00 . A A . 127 GLU C    1 1 
        1  1579 1 1 105 GLU CA   C   6.388 -19.128 -17.256 1.00 . A A . 127 GLU CA   1 1 
        1  1580 1 1 105 GLU CB   C   7.776 -19.552 -17.736 1.00 . A A . 127 GLU CB   1 1 
        1  1581 1 1 105 GLU CD   C   9.084 -20.968 -19.368 1.00 . A A . 127 GLU CD   1 1 
        1  1582 1 1 105 GLU CG   C   7.768 -20.280 -19.072 1.00 . A A . 127 GLU CG   1 1 
        1  1583 1 1 105 GLU H    H   4.704 -19.976 -18.228 1.00 . A A . 127 GLU H    1 1 
        1  1584 1 1 105 GLU HA   H   6.408 -19.008 -16.184 1.00 . A A . 127 GLU HA   1 1 
        1  1585 1 1 105 GLU HB2  H   8.392 -18.672 -17.836 1.00 . A A . 127 GLU HB2  1 1 
        1  1586 1 1 105 GLU HB3  H   8.212 -20.208 -16.996 1.00 . A A . 127 GLU HB3  1 1 
        1  1587 1 1 105 GLU HG2  H   6.988 -21.028 -19.056 1.00 . A A . 127 GLU HG2  1 1 
        1  1588 1 1 105 GLU HG3  H   7.568 -19.568 -19.856 1.00 . A A . 127 GLU HG3  1 1 
        1  1589 1 1 105 GLU N    N   5.404 -20.160 -17.568 1.00 . A A . 127 GLU N    1 1 
        1  1590 1 1 105 GLU O    O   5.256 -17.760 -18.876 1.00 . A A . 127 GLU O    1 1 
        1  1591 1 1 105 GLU OE1  O  10.144 -20.388 -19.048 1.00 . A A . 127 GLU OE1  1 1 
        1  1592 1 1 105 GLU OE2  O   9.060 -22.088 -19.920 1.00 . A A . 127 GLU OE2  1 1 
        1  1593 1 1 106 TYR C    C   4.712 -15.080 -17.756 1.00 . A A . 128 TYR C    1 1 
        1  1594 1 1 106 TYR CA   C   6.212 -15.368 -17.844 1.00 . A A . 128 TYR CA   1 1 
        1  1595 1 1 106 TYR CB   C   6.672 -15.232 -19.300 1.00 . A A . 128 TYR CB   1 1 
        1  1596 1 1 106 TYR CD1  C   9.040 -15.896 -18.724 1.00 . A A . 128 TYR CD1  1 1 
        1  1597 1 1 106 TYR CD2  C   8.116 -16.676 -20.780 1.00 . A A . 128 TYR CD2  1 1 
        1  1598 1 1 106 TYR CE1  C  10.224 -16.548 -19.008 1.00 . A A . 128 TYR CE1  1 1 
        1  1599 1 1 106 TYR CE2  C   9.300 -17.332 -21.068 1.00 . A A . 128 TYR CE2  1 1 
        1  1600 1 1 106 TYR CG   C   7.968 -15.948 -19.608 1.00 . A A . 128 TYR CG   1 1 
        1  1601 1 1 106 TYR CZ   C  10.352 -17.264 -20.180 1.00 . A A . 128 TYR CZ   1 1 
        1  1602 1 1 106 TYR H    H   7.088 -16.796 -16.552 1.00 . A A . 128 TYR H    1 1 
        1  1603 1 1 106 TYR HA   H   6.748 -14.648 -17.236 1.00 . A A . 128 TYR HA   1 1 
        1  1604 1 1 106 TYR HB2  H   5.912 -15.636 -19.948 1.00 . A A . 128 TYR HB2  1 1 
        1  1605 1 1 106 TYR HB3  H   6.808 -14.184 -19.528 1.00 . A A . 128 TYR HB3  1 1 
        1  1606 1 1 106 TYR HD1  H   8.940 -15.336 -17.808 1.00 . A A . 128 TYR HD1  1 1 
        1  1607 1 1 106 TYR HD2  H   7.292 -16.724 -21.476 1.00 . A A . 128 TYR HD2  1 1 
        1  1608 1 1 106 TYR HE1  H  11.048 -16.496 -18.308 1.00 . A A . 128 TYR HE1  1 1 
        1  1609 1 1 106 TYR HE2  H   9.396 -17.892 -21.988 1.00 . A A . 128 TYR HE2  1 1 
        1  1610 1 1 106 TYR HH   H  12.036 -17.400 -21.092 1.00 . A A . 128 TYR HH   1 1 
        1  1611 1 1 106 TYR N    N   6.508 -16.704 -17.332 1.00 . A A . 128 TYR N    1 1 
        1  1612 1 1 106 TYR O    O   3.984 -15.256 -18.732 1.00 . A A . 128 TYR O    1 1 
        1  1613 1 1 106 TYR OH   O  11.528 -17.916 -20.460 1.00 . A A . 128 TYR OH   1 1 
        1  1614 1 1 107 ALA C    C   2.520 -12.916 -16.780 1.00 . A A . 129 ALA C    1 1 
        1  1615 1 1 107 ALA CA   C   2.848 -14.352 -16.380 1.00 . A A . 129 ALA CA   1 1 
        1  1616 1 1 107 ALA CB   C   2.460 -14.596 -14.932 1.00 . A A . 129 ALA CB   1 1 
        1  1617 1 1 107 ALA H    H   4.888 -14.532 -15.844 1.00 . A A . 129 ALA H    1 1 
        1  1618 1 1 107 ALA HA   H   2.268 -15.020 -17.000 1.00 . A A . 129 ALA HA   1 1 
        1  1619 1 1 107 ALA HB1  H   2.020 -15.580 -14.840 1.00 . A A . 129 ALA HB1  1 1 
        1  1620 1 1 107 ALA HB2  H   1.752 -13.852 -14.616 1.00 . A A . 129 ALA HB2  1 1 
        1  1621 1 1 107 ALA HB3  H   3.340 -14.540 -14.308 1.00 . A A . 129 ALA HB3  1 1 
        1  1622 1 1 107 ALA N    N   4.260 -14.652 -16.588 1.00 . A A . 129 ALA N    1 1 
        1  1623 1 1 107 ALA O    O   3.276 -11.992 -16.484 1.00 . A A . 129 ALA O    1 1 
        1  1624 1 1 108 LEU C    C  -0.452 -11.124 -17.420 1.00 . A A . 130 LEU C    1 1 
        1  1625 1 1 108 LEU CA   C   0.964 -11.420 -17.904 1.00 . A A . 130 LEU CA   1 1 
        1  1626 1 1 108 LEU CB   C   1.020 -11.328 -19.428 1.00 . A A . 130 LEU CB   1 1 
        1  1627 1 1 108 LEU CD1  C   2.828 -12.880 -20.208 1.00 . A A . 130 LEU CD1  1 1 
        1  1628 1 1 108 LEU CD2  C   2.480 -10.692 -21.364 1.00 . A A . 130 LEU CD2  1 1 
        1  1629 1 1 108 LEU CG   C   2.420 -11.424 -20.032 1.00 . A A . 130 LEU CG   1 1 
        1  1630 1 1 108 LEU H    H   0.836 -13.520 -17.668 1.00 . A A . 130 LEU H    1 1 
        1  1631 1 1 108 LEU HA   H   1.640 -10.692 -17.480 1.00 . A A . 130 LEU HA   1 1 
        1  1632 1 1 108 LEU HB2  H   0.420 -12.124 -19.840 1.00 . A A . 130 LEU HB2  1 1 
        1  1633 1 1 108 LEU HB3  H   0.592 -10.384 -19.728 1.00 . A A . 130 LEU HB3  1 1 
        1  1634 1 1 108 LEU HD11 H   2.760 -13.392 -19.260 1.00 . A A . 130 LEU HD11 1 1 
        1  1635 1 1 108 LEU HD12 H   3.844 -12.928 -20.568 1.00 . A A . 130 LEU HD12 1 1 
        1  1636 1 1 108 LEU HD13 H   2.172 -13.356 -20.920 1.00 . A A . 130 LEU HD13 1 1 
        1  1637 1 1 108 LEU HD21 H   2.344 -11.396 -22.172 1.00 . A A . 130 LEU HD21 1 1 
        1  1638 1 1 108 LEU HD22 H   3.436 -10.208 -21.468 1.00 . A A . 130 LEU HD22 1 1 
        1  1639 1 1 108 LEU HD23 H   1.696  -9.948 -21.400 1.00 . A A . 130 LEU HD23 1 1 
        1  1640 1 1 108 LEU HG   H   3.128 -10.960 -19.360 1.00 . A A . 130 LEU HG   1 1 
        1  1641 1 1 108 LEU N    N   1.396 -12.740 -17.460 1.00 . A A . 130 LEU N    1 1 
        1  1642 1 1 108 LEU O    O  -1.400 -11.824 -17.768 1.00 . A A . 130 LEU O    1 1 
        1  1643 1 1 109 LEU C    C  -2.240  -8.272 -16.528 1.00 . A A . 131 LEU C    1 1 
        1  1644 1 1 109 LEU CA   C  -1.880  -9.680 -16.072 1.00 . A A . 131 LEU CA   1 1 
        1  1645 1 1 109 LEU CB   C  -1.868  -9.752 -14.544 1.00 . A A . 131 LEU CB   1 1 
        1  1646 1 1 109 LEU CD1  C  -1.988 -12.260 -14.576 1.00 . A A . 131 LEU CD1  1 1 
        1  1647 1 1 109 LEU CD2  C   0.196 -11.128 -14.132 1.00 . A A . 131 LEU CD2  1 1 
        1  1648 1 1 109 LEU CG   C  -1.312 -11.052 -13.948 1.00 . A A . 131 LEU CG   1 1 
        1  1649 1 1 109 LEU H    H   0.212  -9.556 -16.368 1.00 . A A . 131 LEU H    1 1 
        1  1650 1 1 109 LEU HA   H  -2.620 -10.372 -16.452 1.00 . A A . 131 LEU HA   1 1 
        1  1651 1 1 109 LEU HB2  H  -1.276  -8.932 -14.172 1.00 . A A . 131 LEU HB2  1 1 
        1  1652 1 1 109 LEU HB3  H  -2.880  -9.628 -14.192 1.00 . A A . 131 LEU HB3  1 1 
        1  1653 1 1 109 LEU HD11 H  -1.420 -13.152 -14.340 1.00 . A A . 131 LEU HD11 1 1 
        1  1654 1 1 109 LEU HD12 H  -2.036 -12.132 -15.644 1.00 . A A . 131 LEU HD12 1 1 
        1  1655 1 1 109 LEU HD13 H  -2.988 -12.360 -14.176 1.00 . A A . 131 LEU HD13 1 1 
        1  1656 1 1 109 LEU HD21 H   0.624 -11.736 -13.352 1.00 . A A . 131 LEU HD21 1 1 
        1  1657 1 1 109 LEU HD22 H   0.616 -10.132 -14.088 1.00 . A A . 131 LEU HD22 1 1 
        1  1658 1 1 109 LEU HD23 H   0.416 -11.568 -15.096 1.00 . A A . 131 LEU HD23 1 1 
        1  1659 1 1 109 LEU HG   H  -1.520 -11.068 -12.888 1.00 . A A . 131 LEU HG   1 1 
        1  1660 1 1 109 LEU N    N  -0.584 -10.076 -16.612 1.00 . A A . 131 LEU N    1 1 
        1  1661 1 1 109 LEU O    O  -1.364  -7.476 -16.860 1.00 . A A . 131 LEU O    1 1 
        1  1662 1 1 110 PHE C    C  -4.736  -5.956 -15.800 1.00 . A A . 132 PHE C    1 1 
        1  1663 1 1 110 PHE CA   C  -4.004  -6.644 -16.944 1.00 . A A . 132 PHE CA   1 1 
        1  1664 1 1 110 PHE CB   C  -4.924  -6.760 -18.160 1.00 . A A . 132 PHE CB   1 1 
        1  1665 1 1 110 PHE CD1  C  -4.604  -4.388 -18.904 1.00 . A A . 132 PHE CD1  1 1 
        1  1666 1 1 110 PHE CD2  C  -4.436  -6.116 -20.536 1.00 . A A . 132 PHE CD2  1 1 
        1  1667 1 1 110 PHE CE1  C  -4.348  -3.440 -19.876 1.00 . A A . 132 PHE CE1  1 1 
        1  1668 1 1 110 PHE CE2  C  -4.184  -5.172 -21.516 1.00 . A A . 132 PHE CE2  1 1 
        1  1669 1 1 110 PHE CG   C  -4.648  -5.736 -19.220 1.00 . A A . 132 PHE CG   1 1 
        1  1670 1 1 110 PHE CZ   C  -4.140  -3.832 -21.184 1.00 . A A . 132 PHE CZ   1 1 
        1  1671 1 1 110 PHE H    H  -4.188  -8.640 -16.256 1.00 . A A . 132 PHE H    1 1 
        1  1672 1 1 110 PHE HA   H  -3.140  -6.052 -17.212 1.00 . A A . 132 PHE HA   1 1 
        1  1673 1 1 110 PHE HB2  H  -4.804  -7.740 -18.604 1.00 . A A . 132 PHE HB2  1 1 
        1  1674 1 1 110 PHE HB3  H  -5.952  -6.644 -17.840 1.00 . A A . 132 PHE HB3  1 1 
        1  1675 1 1 110 PHE HD1  H  -4.764  -4.076 -17.880 1.00 . A A . 132 PHE HD1  1 1 
        1  1676 1 1 110 PHE HD2  H  -4.472  -7.164 -20.796 1.00 . A A . 132 PHE HD2  1 1 
        1  1677 1 1 110 PHE HE1  H  -4.316  -2.392 -19.616 1.00 . A A . 132 PHE HE1  1 1 
        1  1678 1 1 110 PHE HE2  H  -4.020  -5.484 -22.536 1.00 . A A . 132 PHE HE2  1 1 
        1  1679 1 1 110 PHE HZ   H  -3.944  -3.096 -21.948 1.00 . A A . 132 PHE HZ   1 1 
        1  1680 1 1 110 PHE N    N  -3.536  -7.964 -16.536 1.00 . A A . 132 PHE N    1 1 
        1  1681 1 1 110 PHE O    O  -5.632  -6.532 -15.188 1.00 . A A . 132 PHE O    1 1 
        1  1682 1 1 111 SER C    C  -5.796  -2.812 -14.940 1.00 . A A . 133 SER C    1 1 
        1  1683 1 1 111 SER CA   C  -4.952  -3.968 -14.420 1.00 . A A . 133 SER CA   1 1 
        1  1684 1 1 111 SER CB   C  -3.880  -3.444 -13.468 1.00 . A A . 133 SER CB   1 1 
        1  1685 1 1 111 SER H    H  -3.612  -4.316 -16.020 1.00 . A A . 133 SER H    1 1 
        1  1686 1 1 111 SER HA   H  -5.592  -4.640 -13.876 1.00 . A A . 133 SER HA   1 1 
        1  1687 1 1 111 SER HB2  H  -4.324  -3.252 -12.500 1.00 . A A . 133 SER HB2  1 1 
        1  1688 1 1 111 SER HB3  H  -3.100  -4.184 -13.364 1.00 . A A . 133 SER HB3  1 1 
        1  1689 1 1 111 SER HG   H  -3.480  -1.532 -13.324 1.00 . A A . 133 SER HG   1 1 
        1  1690 1 1 111 SER N    N  -4.336  -4.724 -15.504 1.00 . A A . 133 SER N    1 1 
        1  1691 1 1 111 SER O    O  -5.400  -2.104 -15.864 1.00 . A A . 133 SER O    1 1 
        1  1692 1 1 111 SER OG   O  -3.316  -2.240 -13.952 1.00 . A A . 133 SER OG   1 1 
        1  1693 1 1 112 ARG C    C  -8.224  -0.720 -13.484 1.00 . A A . 134 ARG C    1 1 
        1  1694 1 1 112 ARG CA   C  -7.872  -1.556 -14.704 1.00 . A A . 134 ARG CA   1 1 
        1  1695 1 1 112 ARG CB   C  -9.144  -2.128 -15.340 1.00 . A A . 134 ARG CB   1 1 
        1  1696 1 1 112 ARG CD   C  -8.624  -1.936 -17.792 1.00 . A A . 134 ARG CD   1 1 
        1  1697 1 1 112 ARG CG   C  -9.516  -1.464 -16.656 1.00 . A A . 134 ARG CG   1 1 
        1  1698 1 1 112 ARG CZ   C -10.092  -1.776 -19.768 1.00 . A A . 134 ARG CZ   1 1 
        1  1699 1 1 112 ARG H    H  -7.216  -3.228 -13.592 1.00 . A A . 134 ARG H    1 1 
        1  1700 1 1 112 ARG HA   H  -7.368  -0.928 -15.424 1.00 . A A . 134 ARG HA   1 1 
        1  1701 1 1 112 ARG HB2  H  -8.996  -3.184 -15.524 1.00 . A A . 134 ARG HB2  1 1 
        1  1702 1 1 112 ARG HB3  H  -9.964  -2.004 -14.652 1.00 . A A . 134 ARG HB3  1 1 
        1  1703 1 1 112 ARG HD2  H  -7.608  -1.636 -17.584 1.00 . A A . 134 ARG HD2  1 1 
        1  1704 1 1 112 ARG HD3  H  -8.676  -3.012 -17.852 1.00 . A A . 134 ARG HD3  1 1 
        1  1705 1 1 112 ARG HE   H  -8.476  -0.648 -19.444 1.00 . A A . 134 ARG HE   1 1 
        1  1706 1 1 112 ARG HG2  H -10.540  -1.712 -16.892 1.00 . A A . 134 ARG HG2  1 1 
        1  1707 1 1 112 ARG HG3  H  -9.416  -0.396 -16.548 1.00 . A A . 134 ARG HG3  1 1 
        1  1708 1 1 112 ARG HH11 H -10.644  -3.188 -18.424 1.00 . A A . 134 ARG HH11 1 1 
        1  1709 1 1 112 ARG HH12 H -11.656  -3.052 -19.820 1.00 . A A . 134 ARG HH12 1 1 
        1  1710 1 1 112 ARG HH21 H  -9.812  -0.472 -21.284 1.00 . A A . 134 ARG HH21 1 1 
        1  1711 1 1 112 ARG HH22 H -11.184  -1.512 -21.444 1.00 . A A . 134 ARG HH22 1 1 
        1  1712 1 1 112 ARG N    N  -6.964  -2.628 -14.328 1.00 . A A . 134 ARG N    1 1 
        1  1713 1 1 112 ARG NE   N  -9.028  -1.368 -19.076 1.00 . A A . 134 ARG NE   1 1 
        1  1714 1 1 112 ARG NH1  N -10.860  -2.752 -19.300 1.00 . A A . 134 ARG NH1  1 1 
        1  1715 1 1 112 ARG NH2  N -10.388  -1.208 -20.928 1.00 . A A . 134 ARG NH2  1 1 
        1  1716 1 1 112 ARG O    O  -9.232  -0.964 -12.816 1.00 . A A . 134 ARG O    1 1 
        1  1717 1 1 113 GLY C    C  -8.620   2.208 -12.308 1.00 . A A . 135 GLY C    1 1 
        1  1718 1 1 113 GLY CA   C  -7.608   1.112 -12.036 1.00 . A A . 135 GLY CA   1 1 
        1  1719 1 1 113 GLY H    H  -6.592   0.404 -13.748 1.00 . A A . 135 GLY H    1 1 
        1  1720 1 1 113 GLY HA2  H  -7.972   0.504 -11.216 1.00 . A A . 135 GLY HA2  1 1 
        1  1721 1 1 113 GLY HA3  H  -6.672   1.572 -11.748 1.00 . A A . 135 GLY HA3  1 1 
        1  1722 1 1 113 GLY N    N  -7.380   0.264 -13.188 1.00 . A A . 135 GLY N    1 1 
        1  1723 1 1 113 GLY O    O  -8.672   2.760 -13.408 1.00 . A A . 135 GLY O    1 1 
        1  1724 1 1 114 THR C    C -10.944   3.932 -10.036 1.00 . A A . 136 THR C    1 1 
        1  1725 1 1 114 THR CA   C -10.436   3.564 -11.416 1.00 . A A . 136 THR CA   1 1 
        1  1726 1 1 114 THR CB   C -11.588   3.088 -12.300 1.00 . A A . 136 THR CB   1 1 
        1  1727 1 1 114 THR CG2  C -12.188   1.772 -11.848 1.00 . A A . 136 THR CG2  1 1 
        1  1728 1 1 114 THR H    H  -9.328   2.048 -10.448 1.00 . A A . 136 THR H    1 1 
        1  1729 1 1 114 THR HA   H  -9.976   4.432 -11.864 1.00 . A A . 136 THR HA   1 1 
        1  1730 1 1 114 THR HB   H -11.228   2.956 -13.308 1.00 . A A . 136 THR HB   1 1 
        1  1731 1 1 114 THR HG1  H -13.060   4.080 -11.464 1.00 . A A . 136 THR HG1  1 1 
        1  1732 1 1 114 THR HG21 H -11.988   1.628 -10.796 1.00 . A A . 136 THR HG21 1 1 
        1  1733 1 1 114 THR HG22 H -11.744   0.964 -12.412 1.00 . A A . 136 THR HG22 1 1 
        1  1734 1 1 114 THR HG23 H -13.252   1.788 -12.016 1.00 . A A . 136 THR HG23 1 1 
        1  1735 1 1 114 THR N    N  -9.420   2.524 -11.300 1.00 . A A . 136 THR N    1 1 
        1  1736 1 1 114 THR O    O -12.084   3.628  -9.680 1.00 . A A . 136 THR O    1 1 
        1  1737 1 1 114 THR OG1  O -12.632   4.048 -12.324 1.00 . A A . 136 THR OG1  1 1 
        1  1738 1 1 115 LYS C    C -11.136   6.296  -7.872 1.00 . A A . 137 LYS C    1 1 
        1  1739 1 1 115 LYS CA   C -10.424   4.944  -7.908 1.00 . A A . 137 LYS CA   1 1 
        1  1740 1 1 115 LYS CB   C  -9.136   5.020  -7.108 1.00 . A A . 137 LYS CB   1 1 
        1  1741 1 1 115 LYS CD   C  -7.984   2.952  -6.276 1.00 . A A . 137 LYS CD   1 1 
        1  1742 1 1 115 LYS CE   C  -6.612   3.368  -5.776 1.00 . A A . 137 LYS CE   1 1 
        1  1743 1 1 115 LYS CG   C  -9.032   4.012  -5.980 1.00 . A A . 137 LYS CG   1 1 
        1  1744 1 1 115 LYS H    H  -9.184   4.772  -9.564 1.00 . A A . 137 LYS H    1 1 
        1  1745 1 1 115 LYS HA   H -11.056   4.188  -7.484 1.00 . A A . 137 LYS HA   1 1 
        1  1746 1 1 115 LYS HB2  H  -8.304   4.864  -7.780 1.00 . A A . 137 LYS HB2  1 1 
        1  1747 1 1 115 LYS HB3  H  -9.064   5.996  -6.704 1.00 . A A . 137 LYS HB3  1 1 
        1  1748 1 1 115 LYS HD2  H  -8.272   2.032  -5.788 1.00 . A A . 137 LYS HD2  1 1 
        1  1749 1 1 115 LYS HD3  H  -7.940   2.796  -7.344 1.00 . A A . 137 LYS HD3  1 1 
        1  1750 1 1 115 LYS HE2  H  -6.724   3.848  -4.816 1.00 . A A . 137 LYS HE2  1 1 
        1  1751 1 1 115 LYS HE3  H  -6.000   2.484  -5.668 1.00 . A A . 137 LYS HE3  1 1 
        1  1752 1 1 115 LYS HG2  H  -8.764   4.528  -5.072 1.00 . A A . 137 LYS HG2  1 1 
        1  1753 1 1 115 LYS HG3  H  -9.984   3.536  -5.856 1.00 . A A . 137 LYS HG3  1 1 
        1  1754 1 1 115 LYS HZ1  H  -4.924   4.096  -6.764 1.00 . A A . 137 LYS HZ1  1 1 
        1  1755 1 1 115 LYS HZ2  H  -6.064   5.288  -6.380 1.00 . A A . 137 LYS HZ2  1 1 
        1  1756 1 1 115 LYS HZ3  H  -6.352   4.224  -7.664 1.00 . A A . 137 LYS HZ3  1 1 
        1  1757 1 1 115 LYS N    N -10.084   4.568  -9.248 1.00 . A A . 137 LYS N    1 1 
        1  1758 1 1 115 LYS NZ   N  -5.940   4.308  -6.712 1.00 . A A . 137 LYS NZ   1 1 
        1  1759 1 1 115 LYS O    O -10.588   7.312  -8.296 1.00 . A A . 137 LYS O    1 1 
        1  1760 1 1 116 GLY C    C -14.172   7.644  -8.316 1.00 . A A . 138 GLY C    1 1 
        1  1761 1 1 116 GLY CA   C -13.116   7.520  -7.236 1.00 . A A . 138 GLY CA   1 1 
        1  1762 1 1 116 GLY H    H -12.724   5.460  -7.016 1.00 . A A . 138 GLY H    1 1 
        1  1763 1 1 116 GLY HA2  H -13.596   7.544  -6.264 1.00 . A A . 138 GLY HA2  1 1 
        1  1764 1 1 116 GLY HA3  H -12.440   8.364  -7.312 1.00 . A A . 138 GLY HA3  1 1 
        1  1765 1 1 116 GLY N    N -12.348   6.296  -7.340 1.00 . A A . 138 GLY N    1 1 
        1  1766 1 1 116 GLY O    O -14.676   6.636  -8.808 1.00 . A A . 138 GLY O    1 1 
        1  1767 1 1 117 PRO C    C -15.196   8.404 -11.048 1.00 . A A . 139 PRO C    1 1 
        1  1768 1 1 117 PRO CA   C -15.540   9.112  -9.748 1.00 . A A . 139 PRO CA   1 1 
        1  1769 1 1 117 PRO CB   C -15.516  10.632  -9.940 1.00 . A A . 139 PRO CB   1 1 
        1  1770 1 1 117 PRO CD   C -13.984  10.136  -8.176 1.00 . A A . 139 PRO CD   1 1 
        1  1771 1 1 117 PRO CG   C -14.952  11.172  -8.668 1.00 . A A . 139 PRO CG   1 1 
        1  1772 1 1 117 PRO HA   H -16.524   8.804  -9.420 1.00 . A A . 139 PRO HA   1 1 
        1  1773 1 1 117 PRO HB2  H -14.892  10.880 -10.780 1.00 . A A . 139 PRO HB2  1 1 
        1  1774 1 1 117 PRO HB3  H -16.520  10.992 -10.108 1.00 . A A . 139 PRO HB3  1 1 
        1  1775 1 1 117 PRO HD2  H -12.996  10.328  -8.572 1.00 . A A . 139 PRO HD2  1 1 
        1  1776 1 1 117 PRO HD3  H -13.964  10.124  -7.096 1.00 . A A . 139 PRO HD3  1 1 
        1  1777 1 1 117 PRO HG2  H -14.444  12.104  -8.860 1.00 . A A . 139 PRO HG2  1 1 
        1  1778 1 1 117 PRO HG3  H -15.744  11.316  -7.948 1.00 . A A . 139 PRO HG3  1 1 
        1  1779 1 1 117 PRO N    N -14.532   8.876  -8.708 1.00 . A A . 139 PRO N    1 1 
        1  1780 1 1 117 PRO O    O -16.072   7.864 -11.724 1.00 . A A . 139 PRO O    1 1 
        1  1781 1 1 118 GLY C    C -12.172   8.360 -13.144 1.00 . A A . 140 GLY C    1 1 
        1  1782 1 1 118 GLY CA   C -13.472   7.776 -12.620 1.00 . A A . 140 GLY CA   1 1 
        1  1783 1 1 118 GLY H    H -13.260   8.864 -10.820 1.00 . A A . 140 GLY H    1 1 
        1  1784 1 1 118 GLY HA2  H -13.328   6.720 -12.428 1.00 . A A . 140 GLY HA2  1 1 
        1  1785 1 1 118 GLY HA3  H -14.236   7.892 -13.376 1.00 . A A . 140 GLY HA3  1 1 
        1  1786 1 1 118 GLY N    N -13.912   8.416 -11.396 1.00 . A A . 140 GLY N    1 1 
        1  1787 1 1 118 GLY O    O -12.180   9.340 -13.884 1.00 . A A . 140 GLY O    1 1 
        1  1788 1 1 119 GLN C    C  -9.320   7.528 -14.484 1.00 . A A . 141 GLN C    1 1 
        1  1789 1 1 119 GLN CA   C  -9.744   8.220 -13.192 1.00 . A A . 141 GLN CA   1 1 
        1  1790 1 1 119 GLN CB   C  -8.704   7.968 -12.100 1.00 . A A . 141 GLN CB   1 1 
        1  1791 1 1 119 GLN CD   C  -7.676  10.144 -11.332 1.00 . A A . 141 GLN CD   1 1 
        1  1792 1 1 119 GLN CG   C  -7.504   8.900 -12.180 1.00 . A A . 141 GLN CG   1 1 
        1  1793 1 1 119 GLN H    H -11.112   6.976 -12.164 1.00 . A A . 141 GLN H    1 1 
        1  1794 1 1 119 GLN HA   H  -9.812   9.284 -13.372 1.00 . A A . 141 GLN HA   1 1 
        1  1795 1 1 119 GLN HB2  H  -9.172   8.100 -11.132 1.00 . A A . 141 GLN HB2  1 1 
        1  1796 1 1 119 GLN HB3  H  -8.344   6.948 -12.188 1.00 . A A . 141 GLN HB3  1 1 
        1  1797 1 1 119 GLN HE21 H  -6.920   9.208  -9.756 1.00 . A A . 141 GLN HE21 1 1 
        1  1798 1 1 119 GLN HE22 H  -7.392  10.848  -9.496 1.00 . A A . 141 GLN HE22 1 1 
        1  1799 1 1 119 GLN HG2  H  -6.628   8.368 -11.836 1.00 . A A . 141 GLN HG2  1 1 
        1  1800 1 1 119 GLN HG3  H  -7.360   9.196 -13.208 1.00 . A A . 141 GLN HG3  1 1 
        1  1801 1 1 119 GLN N    N -11.056   7.752 -12.756 1.00 . A A . 141 GLN N    1 1 
        1  1802 1 1 119 GLN NE2  N  -7.288  10.060 -10.068 1.00 . A A . 141 GLN NE2  1 1 
        1  1803 1 1 119 GLN O    O  -8.592   8.100 -15.296 1.00 . A A . 141 GLN O    1 1 
        1  1804 1 1 119 GLN OE1  O  -8.152  11.172 -11.812 1.00 . A A . 141 GLN OE1  1 1 
        1  1805 1 1 120 ASP C    C  -7.952   5.228 -15.924 1.00 . A A . 142 ASP C    1 1 
        1  1806 1 1 120 ASP CA   C  -9.448   5.524 -15.860 1.00 . A A . 142 ASP CA   1 1 
        1  1807 1 1 120 ASP CB   C  -9.896   6.268 -17.116 1.00 . A A . 142 ASP CB   1 1 
        1  1808 1 1 120 ASP CG   C -10.960   5.516 -17.888 1.00 . A A . 142 ASP CG   1 1 
        1  1809 1 1 120 ASP H    H -10.352   5.892 -13.984 1.00 . A A . 142 ASP H    1 1 
        1  1810 1 1 120 ASP HA   H  -9.980   4.592 -15.808 1.00 . A A . 142 ASP HA   1 1 
        1  1811 1 1 120 ASP HB2  H -10.296   7.228 -16.832 1.00 . A A . 142 ASP HB2  1 1 
        1  1812 1 1 120 ASP HB3  H  -9.044   6.416 -17.764 1.00 . A A . 142 ASP HB3  1 1 
        1  1813 1 1 120 ASP N    N  -9.776   6.296 -14.668 1.00 . A A . 142 ASP N    1 1 
        1  1814 1 1 120 ASP O    O  -7.208   5.872 -16.668 1.00 . A A . 142 ASP O    1 1 
        1  1815 1 1 120 ASP OD1  O -10.740   4.328 -18.200 1.00 . A A . 142 ASP OD1  1 1 
        1  1816 1 1 120 ASP OD2  O -12.016   6.116 -18.184 1.00 . A A . 142 ASP OD2  1 1 
        1  1817 1 1 121 PHE C    C  -5.888   2.572 -15.888 1.00 . A A . 143 PHE C    1 1 
        1  1818 1 1 121 PHE CA   C  -6.112   3.860 -15.104 1.00 . A A . 143 PHE CA   1 1 
        1  1819 1 1 121 PHE CB   C  -5.648   3.672 -13.660 1.00 . A A . 143 PHE CB   1 1 
        1  1820 1 1 121 PHE CD1  C  -4.168   5.700 -13.676 1.00 . A A . 143 PHE CD1  1 1 
        1  1821 1 1 121 PHE CD2  C  -5.572   5.336 -11.784 1.00 . A A . 143 PHE CD2  1 1 
        1  1822 1 1 121 PHE CE1  C  -3.680   6.856 -13.096 1.00 . A A . 143 PHE CE1  1 1 
        1  1823 1 1 121 PHE CE2  C  -5.088   6.492 -11.200 1.00 . A A . 143 PHE CE2  1 1 
        1  1824 1 1 121 PHE CG   C  -5.120   4.928 -13.028 1.00 . A A . 143 PHE CG   1 1 
        1  1825 1 1 121 PHE CZ   C  -4.140   7.252 -11.856 1.00 . A A . 143 PHE CZ   1 1 
        1  1826 1 1 121 PHE H    H  -8.156   3.772 -14.572 1.00 . A A . 143 PHE H    1 1 
        1  1827 1 1 121 PHE HA   H  -5.536   4.652 -15.560 1.00 . A A . 143 PHE HA   1 1 
        1  1828 1 1 121 PHE HB2  H  -6.480   3.328 -13.064 1.00 . A A . 143 PHE HB2  1 1 
        1  1829 1 1 121 PHE HB3  H  -4.860   2.932 -13.632 1.00 . A A . 143 PHE HB3  1 1 
        1  1830 1 1 121 PHE HD1  H  -3.808   5.388 -14.644 1.00 . A A . 143 PHE HD1  1 1 
        1  1831 1 1 121 PHE HD2  H  -6.312   4.744 -11.268 1.00 . A A . 143 PHE HD2  1 1 
        1  1832 1 1 121 PHE HE1  H  -2.940   7.448 -13.612 1.00 . A A . 143 PHE HE1  1 1 
        1  1833 1 1 121 PHE HE2  H  -5.452   6.800 -10.232 1.00 . A A . 143 PHE HE2  1 1 
        1  1834 1 1 121 PHE HZ   H  -3.760   8.156 -11.400 1.00 . A A . 143 PHE HZ   1 1 
        1  1835 1 1 121 PHE N    N  -7.516   4.248 -15.140 1.00 . A A . 143 PHE N    1 1 
        1  1836 1 1 121 PHE O    O  -6.740   1.680 -15.896 1.00 . A A . 143 PHE O    1 1 
        1  1837 1 1 122 ARG C    C  -2.984   0.836 -17.076 1.00 . A A . 144 ARG C    1 1 
        1  1838 1 1 122 ARG CA   C  -4.412   1.300 -17.344 1.00 . A A . 144 ARG CA   1 1 
        1  1839 1 1 122 ARG CB   C  -4.592   1.596 -18.836 1.00 . A A . 144 ARG CB   1 1 
        1  1840 1 1 122 ARG CD   C  -4.892   0.568 -21.112 1.00 . A A . 144 ARG CD   1 1 
        1  1841 1 1 122 ARG CG   C  -5.172   0.432 -19.624 1.00 . A A . 144 ARG CG   1 1 
        1  1842 1 1 122 ARG CZ   C  -7.016   1.344 -22.084 1.00 . A A . 144 ARG CZ   1 1 
        1  1843 1 1 122 ARG H    H  -4.104   3.220 -16.516 1.00 . A A . 144 ARG H    1 1 
        1  1844 1 1 122 ARG HA   H  -5.092   0.512 -17.060 1.00 . A A . 144 ARG HA   1 1 
        1  1845 1 1 122 ARG HB2  H  -5.256   2.440 -18.948 1.00 . A A . 144 ARG HB2  1 1 
        1  1846 1 1 122 ARG HB3  H  -3.632   1.844 -19.260 1.00 . A A . 144 ARG HB3  1 1 
        1  1847 1 1 122 ARG HD2  H  -4.480   1.548 -21.300 1.00 . A A . 144 ARG HD2  1 1 
        1  1848 1 1 122 ARG HD3  H  -4.172  -0.184 -21.400 1.00 . A A . 144 ARG HD3  1 1 
        1  1849 1 1 122 ARG HE   H  -6.232  -0.468 -22.352 1.00 . A A . 144 ARG HE   1 1 
        1  1850 1 1 122 ARG HG2  H  -4.732  -0.488 -19.268 1.00 . A A . 144 ARG HG2  1 1 
        1  1851 1 1 122 ARG HG3  H  -6.244   0.404 -19.472 1.00 . A A . 144 ARG HG3  1 1 
        1  1852 1 1 122 ARG HH11 H  -6.060   2.720 -20.948 1.00 . A A . 144 ARG HH11 1 1 
        1  1853 1 1 122 ARG HH12 H  -7.560   3.244 -21.640 1.00 . A A . 144 ARG HH12 1 1 
        1  1854 1 1 122 ARG HH21 H  -8.208   0.216 -23.264 1.00 . A A . 144 ARG HH21 1 1 
        1  1855 1 1 122 ARG HH22 H  -8.780   1.820 -22.952 1.00 . A A . 144 ARG HH22 1 1 
        1  1856 1 1 122 ARG N    N  -4.740   2.480 -16.556 1.00 . A A . 144 ARG N    1 1 
        1  1857 1 1 122 ARG NE   N  -6.100   0.396 -21.916 1.00 . A A . 144 ARG NE   1 1 
        1  1858 1 1 122 ARG NH1  N  -6.868   2.532 -21.512 1.00 . A A . 144 ARG NH1  1 1 
        1  1859 1 1 122 ARG NH2  N  -8.088   1.108 -22.828 1.00 . A A . 144 ARG NH2  1 1 
        1  1860 1 1 122 ARG O    O  -2.044   1.276 -17.740 1.00 . A A . 144 ARG O    1 1 
        1  1861 1 1 123 MET C    C  -1.400  -2.052 -16.128 1.00 . A A . 145 MET C    1 1 
        1  1862 1 1 123 MET CA   C  -1.512  -0.576 -15.752 1.00 . A A . 145 MET CA   1 1 
        1  1863 1 1 123 MET CB   C  -1.224  -0.388 -14.256 1.00 . A A . 145 MET CB   1 1 
        1  1864 1 1 123 MET CE   C  -0.700   2.372 -11.792 1.00 . A A . 145 MET CE   1 1 
        1  1865 1 1 123 MET CG   C  -2.008   0.744 -13.616 1.00 . A A . 145 MET CG   1 1 
        1  1866 1 1 123 MET H    H  -3.616  -0.368 -15.608 1.00 . A A . 145 MET H    1 1 
        1  1867 1 1 123 MET HA   H  -0.780  -0.020 -16.316 1.00 . A A . 145 MET HA   1 1 
        1  1868 1 1 123 MET HB2  H  -1.464  -1.304 -13.736 1.00 . A A . 145 MET HB2  1 1 
        1  1869 1 1 123 MET HB3  H  -0.172  -0.184 -14.132 1.00 . A A . 145 MET HB3  1 1 
        1  1870 1 1 123 MET HE1  H  -0.300   2.500 -10.796 1.00 . A A . 145 MET HE1  1 1 
        1  1871 1 1 123 MET HE2  H  -1.312   3.224 -12.044 1.00 . A A . 145 MET HE2  1 1 
        1  1872 1 1 123 MET HE3  H   0.108   2.284 -12.496 1.00 . A A . 145 MET HE3  1 1 
        1  1873 1 1 123 MET HG2  H  -1.724   1.672 -14.088 1.00 . A A . 145 MET HG2  1 1 
        1  1874 1 1 123 MET HG3  H  -3.060   0.572 -13.772 1.00 . A A . 145 MET HG3  1 1 
        1  1875 1 1 123 MET N    N  -2.828  -0.052 -16.100 1.00 . A A . 145 MET N    1 1 
        1  1876 1 1 123 MET O    O  -2.408  -2.756 -16.208 1.00 . A A . 145 MET O    1 1 
        1  1877 1 1 123 MET SD   S  -1.704   0.888 -11.844 1.00 . A A . 145 MET SD   1 1 
        1  1878 1 1 124 ALA C    C   1.020  -4.608 -15.808 1.00 . A A . 146 ALA C    1 1 
        1  1879 1 1 124 ALA CA   C   0.052  -3.904 -16.756 1.00 . A A . 146 ALA CA   1 1 
        1  1880 1 1 124 ALA CB   C   0.580  -3.972 -18.184 1.00 . A A . 146 ALA CB   1 1 
        1  1881 1 1 124 ALA H    H   0.584  -1.904 -16.300 1.00 . A A . 146 ALA H    1 1 
        1  1882 1 1 124 ALA HA   H  -0.892  -4.420 -16.728 1.00 . A A . 146 ALA HA   1 1 
        1  1883 1 1 124 ALA HB1  H   1.628  -3.720 -18.188 1.00 . A A . 146 ALA HB1  1 1 
        1  1884 1 1 124 ALA HB2  H   0.036  -3.280 -18.804 1.00 . A A . 146 ALA HB2  1 1 
        1  1885 1 1 124 ALA HB3  H   0.448  -4.976 -18.564 1.00 . A A . 146 ALA HB3  1 1 
        1  1886 1 1 124 ALA N    N  -0.176  -2.516 -16.372 1.00 . A A . 146 ALA N    1 1 
        1  1887 1 1 124 ALA O    O   1.972  -4.004 -15.320 1.00 . A A . 146 ALA O    1 1 
        1  1888 1 1 125 THR C    C   2.224  -7.860 -15.464 1.00 . A A . 147 THR C    1 1 
        1  1889 1 1 125 THR CA   C   1.612  -6.692 -14.688 1.00 . A A . 147 THR CA   1 1 
        1  1890 1 1 125 THR CB   C   0.812  -7.212 -13.496 1.00 . A A . 147 THR CB   1 1 
        1  1891 1 1 125 THR CG2  C   1.600  -7.212 -12.200 1.00 . A A . 147 THR CG2  1 1 
        1  1892 1 1 125 THR H    H  -0.008  -6.312 -15.992 1.00 . A A . 147 THR H    1 1 
        1  1893 1 1 125 THR HA   H   2.408  -6.060 -14.328 1.00 . A A . 147 THR HA   1 1 
        1  1894 1 1 125 THR HB   H   0.504  -8.228 -13.696 1.00 . A A . 147 THR HB   1 1 
        1  1895 1 1 125 THR HG1  H  -0.096  -5.520 -13.120 1.00 . A A . 147 THR HG1  1 1 
        1  1896 1 1 125 THR HG21 H   0.940  -6.972 -11.380 1.00 . A A . 147 THR HG21 1 1 
        1  1897 1 1 125 THR HG22 H   2.384  -6.476 -12.260 1.00 . A A . 147 THR HG22 1 1 
        1  1898 1 1 125 THR HG23 H   2.028  -8.188 -12.044 1.00 . A A . 147 THR HG23 1 1 
        1  1899 1 1 125 THR N    N   0.764  -5.892 -15.564 1.00 . A A . 147 THR N    1 1 
        1  1900 1 1 125 THR O    O   1.512  -8.640 -16.096 1.00 . A A . 147 THR O    1 1 
        1  1901 1 1 125 THR OG1  O  -0.352  -6.428 -13.292 1.00 . A A . 147 THR OG1  1 1 
        1  1902 1 1 126 LEU C    C   5.312  -9.656 -15.200 1.00 . A A . 148 LEU C    1 1 
        1  1903 1 1 126 LEU CA   C   4.264  -9.032 -16.116 1.00 . A A . 148 LEU CA   1 1 
        1  1904 1 1 126 LEU CB   C   4.908  -8.472 -17.396 1.00 . A A . 148 LEU CB   1 1 
        1  1905 1 1 126 LEU CD1  C   5.944 -10.648 -18.088 1.00 . A A . 148 LEU CD1  1 1 
        1  1906 1 1 126 LEU CD2  C   6.708  -8.524 -19.140 1.00 . A A . 148 LEU CD2  1 1 
        1  1907 1 1 126 LEU CG   C   6.192  -9.172 -17.864 1.00 . A A . 148 LEU CG   1 1 
        1  1908 1 1 126 LEU H    H   4.056  -7.316 -14.896 1.00 . A A . 148 LEU H    1 1 
        1  1909 1 1 126 LEU HA   H   3.540  -9.784 -16.388 1.00 . A A . 148 LEU HA   1 1 
        1  1910 1 1 126 LEU HB2  H   4.180  -8.544 -18.196 1.00 . A A . 148 LEU HB2  1 1 
        1  1911 1 1 126 LEU HB3  H   5.136  -7.428 -17.228 1.00 . A A . 148 LEU HB3  1 1 
        1  1912 1 1 126 LEU HD11 H   5.688 -10.816 -19.124 1.00 . A A . 148 LEU HD11 1 1 
        1  1913 1 1 126 LEU HD12 H   5.124 -10.976 -17.464 1.00 . A A . 148 LEU HD12 1 1 
        1  1914 1 1 126 LEU HD13 H   6.832 -11.208 -17.840 1.00 . A A . 148 LEU HD13 1 1 
        1  1915 1 1 126 LEU HD21 H   6.252  -9.000 -19.996 1.00 . A A . 148 LEU HD21 1 1 
        1  1916 1 1 126 LEU HD22 H   7.780  -8.636 -19.196 1.00 . A A . 148 LEU HD22 1 1 
        1  1917 1 1 126 LEU HD23 H   6.456  -7.472 -19.140 1.00 . A A . 148 LEU HD23 1 1 
        1  1918 1 1 126 LEU HG   H   6.956  -9.064 -17.100 1.00 . A A . 148 LEU HG   1 1 
        1  1919 1 1 126 LEU N    N   3.544  -7.968 -15.416 1.00 . A A . 148 LEU N    1 1 
        1  1920 1 1 126 LEU O    O   6.060  -8.956 -14.524 1.00 . A A . 148 LEU O    1 1 
        1  1921 1 1 127 TYR C    C   7.392 -12.368 -15.148 1.00 . A A . 149 TYR C    1 1 
        1  1922 1 1 127 TYR CA   C   6.296 -11.700 -14.328 1.00 . A A . 149 TYR CA   1 1 
        1  1923 1 1 127 TYR CB   C   5.540 -12.704 -13.472 1.00 . A A . 149 TYR CB   1 1 
        1  1924 1 1 127 TYR CD1  C   5.236 -11.668 -11.208 1.00 . A A . 149 TYR CD1  1 1 
        1  1925 1 1 127 TYR CD2  C   3.388 -11.644 -12.708 1.00 . A A . 149 TYR CD2  1 1 
        1  1926 1 1 127 TYR CE1  C   4.484 -11.000 -10.264 1.00 . A A . 149 TYR CE1  1 1 
        1  1927 1 1 127 TYR CE2  C   2.632 -10.972 -11.772 1.00 . A A . 149 TYR CE2  1 1 
        1  1928 1 1 127 TYR CG   C   4.700 -12.004 -12.440 1.00 . A A . 149 TYR CG   1 1 
        1  1929 1 1 127 TYR CZ   C   3.180 -10.652 -10.552 1.00 . A A . 149 TYR CZ   1 1 
        1  1930 1 1 127 TYR H    H   4.720 -11.496 -15.724 1.00 . A A . 149 TYR H    1 1 
        1  1931 1 1 127 TYR HA   H   6.756 -10.976 -13.668 1.00 . A A . 149 TYR HA   1 1 
        1  1932 1 1 127 TYR HB2  H   4.892 -13.300 -14.100 1.00 . A A . 149 TYR HB2  1 1 
        1  1933 1 1 127 TYR HB3  H   6.244 -13.348 -12.960 1.00 . A A . 149 TYR HB3  1 1 
        1  1934 1 1 127 TYR HD1  H   6.260 -11.936 -10.996 1.00 . A A . 149 TYR HD1  1 1 
        1  1935 1 1 127 TYR HD2  H   2.960 -11.900 -13.664 1.00 . A A . 149 TYR HD2  1 1 
        1  1936 1 1 127 TYR HE1  H   4.920 -10.752  -9.304 1.00 . A A . 149 TYR HE1  1 1 
        1  1937 1 1 127 TYR HE2  H   1.620 -10.688 -12.004 1.00 . A A . 149 TYR HE2  1 1 
        1  1938 1 1 127 TYR HH   H   1.544 -10.348  -9.596 1.00 . A A . 149 TYR HH   1 1 
        1  1939 1 1 127 TYR N    N   5.348 -10.984 -15.172 1.00 . A A . 149 TYR N    1 1 
        1  1940 1 1 127 TYR O    O   7.204 -12.704 -16.316 1.00 . A A . 149 TYR O    1 1 
        1  1941 1 1 127 TYR OH   O   2.428  -9.984  -9.612 1.00 . A A . 149 TYR OH   1 1 
        1  1942 1 1 128 SER C    C   9.912 -14.564 -14.884 1.00 . A A . 150 SER C    1 1 
        1  1943 1 1 128 SER CA   C   9.732 -13.076 -15.184 1.00 . A A . 150 SER CA   1 1 
        1  1944 1 1 128 SER CB   C  10.964 -12.296 -14.724 1.00 . A A . 150 SER CB   1 1 
        1  1945 1 1 128 SER H    H   8.644 -12.184 -13.608 1.00 . A A . 150 SER H    1 1 
        1  1946 1 1 128 SER HA   H   9.612 -12.948 -16.252 1.00 . A A . 150 SER HA   1 1 
        1  1947 1 1 128 SER HB2  H  10.708 -11.708 -13.844 1.00 . A A . 150 SER HB2  1 1 
        1  1948 1 1 128 SER HB3  H  11.756 -12.988 -14.476 1.00 . A A . 150 SER HB3  1 1 
        1  1949 1 1 128 SER HG   H  12.300 -11.100 -15.516 1.00 . A A . 150 SER HG   1 1 
        1  1950 1 1 128 SER N    N   8.560 -12.504 -14.528 1.00 . A A . 150 SER N    1 1 
        1  1951 1 1 128 SER O    O   9.400 -15.076 -13.888 1.00 . A A . 150 SER O    1 1 
        1  1952 1 1 128 SER OG   O  11.420 -11.420 -15.736 1.00 . A A . 150 SER OG   1 1 
        1  1953 1 1 129 ARG C    C  12.264 -17.152 -16.156 1.00 . A A . 151 ARG C    1 1 
        1  1954 1 1 129 ARG CA   C  10.924 -16.680 -15.572 1.00 . A A . 151 ARG CA   1 1 
        1  1955 1 1 129 ARG CB   C   9.780 -17.512 -16.144 1.00 . A A . 151 ARG CB   1 1 
        1  1956 1 1 129 ARG CD   C  10.056 -19.872 -15.336 1.00 . A A . 151 ARG CD   1 1 
        1  1957 1 1 129 ARG CG   C   9.268 -18.580 -15.192 1.00 . A A . 151 ARG CG   1 1 
        1  1958 1 1 129 ARG CZ   C   9.636 -21.152 -13.272 1.00 . A A . 151 ARG CZ   1 1 
        1  1959 1 1 129 ARG H    H  11.044 -14.792 -16.516 1.00 . A A . 151 ARG H    1 1 
        1  1960 1 1 129 ARG HA   H  10.968 -16.840 -14.528 1.00 . A A . 151 ARG HA   1 1 
        1  1961 1 1 129 ARG HB2  H   8.960 -16.852 -16.388 1.00 . A A . 151 ARG HB2  1 1 
        1  1962 1 1 129 ARG HB3  H  10.116 -18.000 -17.048 1.00 . A A . 151 ARG HB3  1 1 
        1  1963 1 1 129 ARG HD2  H  10.084 -20.148 -16.380 1.00 . A A . 151 ARG HD2  1 1 
        1  1964 1 1 129 ARG HD3  H  11.064 -19.712 -14.980 1.00 . A A . 151 ARG HD3  1 1 
        1  1965 1 1 129 ARG HE   H   8.888 -21.600 -15.068 1.00 . A A . 151 ARG HE   1 1 
        1  1966 1 1 129 ARG HG2  H   9.372 -18.224 -14.176 1.00 . A A . 151 ARG HG2  1 1 
        1  1967 1 1 129 ARG HG3  H   8.228 -18.776 -15.404 1.00 . A A . 151 ARG HG3  1 1 
        1  1968 1 1 129 ARG HH11 H  10.836 -19.544 -13.032 1.00 . A A . 151 ARG HH11 1 1 
        1  1969 1 1 129 ARG HH12 H  10.532 -20.464 -11.596 1.00 . A A . 151 ARG HH12 1 1 
        1  1970 1 1 129 ARG HH21 H   8.484 -22.812 -13.180 1.00 . A A . 151 ARG HH21 1 1 
        1  1971 1 1 129 ARG HH22 H   9.196 -22.316 -11.680 1.00 . A A . 151 ARG HH22 1 1 
        1  1972 1 1 129 ARG N    N  10.664 -15.252 -15.752 1.00 . A A . 151 ARG N    1 1 
        1  1973 1 1 129 ARG NE   N   9.456 -20.968 -14.576 1.00 . A A . 151 ARG NE   1 1 
        1  1974 1 1 129 ARG NH1  N  10.396 -20.316 -12.576 1.00 . A A . 151 ARG NH1  1 1 
        1  1975 1 1 129 ARG NH2  N   9.056 -22.180 -12.664 1.00 . A A . 151 ARG NH2  1 1 
        1  1976 1 1 129 ARG O    O  12.324 -18.180 -16.832 1.00 . A A . 151 ARG O    1 1 
        1  1977 1 1 130 THR C    C  15.740 -16.248 -15.372 1.00 . A A . 152 THR C    1 1 
        1  1978 1 1 130 THR CA   C  14.680 -16.816 -16.308 1.00 . A A . 152 THR CA   1 1 
        1  1979 1 1 130 THR CB   C  14.944 -16.344 -17.740 1.00 . A A . 152 THR CB   1 1 
        1  1980 1 1 130 THR CG2  C  13.996 -16.944 -18.756 1.00 . A A . 152 THR CG2  1 1 
        1  1981 1 1 130 THR H    H  13.244 -15.648 -15.280 1.00 . A A . 152 THR H    1 1 
        1  1982 1 1 130 THR HA   H  14.736 -17.892 -16.280 1.00 . A A . 152 THR HA   1 1 
        1  1983 1 1 130 THR HB   H  15.948 -16.632 -18.020 1.00 . A A . 152 THR HB   1 1 
        1  1984 1 1 130 THR HG1  H  15.500 -14.612 -18.456 1.00 . A A . 152 THR HG1  1 1 
        1  1985 1 1 130 THR HG21 H  14.116 -18.016 -18.772 1.00 . A A . 152 THR HG21 1 1 
        1  1986 1 1 130 THR HG22 H  14.212 -16.540 -19.732 1.00 . A A . 152 THR HG22 1 1 
        1  1987 1 1 130 THR HG23 H  12.980 -16.704 -18.484 1.00 . A A . 152 THR HG23 1 1 
        1  1988 1 1 130 THR N    N  13.344 -16.432 -15.856 1.00 . A A . 152 THR N    1 1 
        1  1989 1 1 130 THR O    O  15.416 -15.568 -14.396 1.00 . A A . 152 THR O    1 1 
        1  1990 1 1 130 THR OG1  O  14.848 -14.940 -17.828 1.00 . A A . 152 THR OG1  1 1 
        1  1991 1 1 131 GLN C    C  18.100 -14.464 -14.908 1.00 . A A . 153 GLN C    1 1 
        1  1992 1 1 131 GLN CA   C  18.100 -15.988 -14.860 1.00 . A A . 153 GLN CA   1 1 
        1  1993 1 1 131 GLN CB   C  19.444 -16.528 -15.356 1.00 . A A . 153 GLN CB   1 1 
        1  1994 1 1 131 GLN CD   C  21.432 -17.648 -14.264 1.00 . A A . 153 GLN CD   1 1 
        1  1995 1 1 131 GLN CG   C  19.948 -17.728 -14.568 1.00 . A A . 153 GLN CG   1 1 
        1  1996 1 1 131 GLN H    H  17.216 -17.036 -16.472 1.00 . A A . 153 GLN H    1 1 
        1  1997 1 1 131 GLN HA   H  17.940 -16.308 -13.840 1.00 . A A . 153 GLN HA   1 1 
        1  1998 1 1 131 GLN HB2  H  19.344 -16.820 -16.388 1.00 . A A . 153 GLN HB2  1 1 
        1  1999 1 1 131 GLN HB3  H  20.184 -15.744 -15.284 1.00 . A A . 153 GLN HB3  1 1 
        1  2000 1 1 131 GLN HE21 H  21.100 -16.228 -12.908 1.00 . A A . 153 GLN HE21 1 1 
        1  2001 1 1 131 GLN HE22 H  22.752 -16.692 -13.120 1.00 . A A . 153 GLN HE22 1 1 
        1  2002 1 1 131 GLN HG2  H  19.408 -17.784 -13.632 1.00 . A A . 153 GLN HG2  1 1 
        1  2003 1 1 131 GLN HG3  H  19.760 -18.624 -15.140 1.00 . A A . 153 GLN HG3  1 1 
        1  2004 1 1 131 GLN N    N  17.008 -16.504 -15.676 1.00 . A A . 153 GLN N    1 1 
        1  2005 1 1 131 GLN NE2  N  21.796 -16.768 -13.336 1.00 . A A . 153 GLN NE2  1 1 
        1  2006 1 1 131 GLN O    O  18.200 -13.788 -13.884 1.00 . A A . 153 GLN O    1 1 
        1  2007 1 1 131 GLN OE1  O  22.236 -18.368 -14.852 1.00 . A A . 153 GLN OE1  1 1 
        1  2008 1 1 132 THR C    C  16.524 -12.124 -16.876 1.00 . A A . 154 THR C    1 1 
        1  2009 1 1 132 THR CA   C  17.900 -12.500 -16.348 1.00 . A A . 154 THR CA   1 1 
        1  2010 1 1 132 THR CB   C  18.992 -12.084 -17.340 1.00 . A A . 154 THR CB   1 1 
        1  2011 1 1 132 THR CG2  C  18.680 -12.460 -18.776 1.00 . A A . 154 THR CG2  1 1 
        1  2012 1 1 132 THR H    H  17.860 -14.540 -16.888 1.00 . A A . 154 THR H    1 1 
        1  2013 1 1 132 THR HA   H  18.068 -12.000 -15.408 1.00 . A A . 154 THR HA   1 1 
        1  2014 1 1 132 THR HB   H  19.912 -12.576 -17.064 1.00 . A A . 154 THR HB   1 1 
        1  2015 1 1 132 THR HG1  H  19.252 -10.396 -16.384 1.00 . A A . 154 THR HG1  1 1 
        1  2016 1 1 132 THR HG21 H  17.984 -13.288 -18.792 1.00 . A A . 154 THR HG21 1 1 
        1  2017 1 1 132 THR HG22 H  19.592 -12.752 -19.276 1.00 . A A . 154 THR HG22 1 1 
        1  2018 1 1 132 THR HG23 H  18.244 -11.612 -19.284 1.00 . A A . 154 THR HG23 1 1 
        1  2019 1 1 132 THR N    N  17.952 -13.936 -16.120 1.00 . A A . 154 THR N    1 1 
        1  2020 1 1 132 THR O    O  15.580 -12.888 -16.724 1.00 . A A . 154 THR O    1 1 
        1  2021 1 1 132 THR OG1  O  19.200 -10.688 -17.300 1.00 . A A . 154 THR OG1  1 1 
        1  2022 1 1 133 LEU C    C  14.844 -11.248 -19.364 1.00 . A A . 155 LEU C    1 1 
        1  2023 1 1 133 LEU CA   C  15.136 -10.516 -18.052 1.00 . A A . 155 LEU CA   1 1 
        1  2024 1 1 133 LEU CB   C  15.148  -9.004 -18.272 1.00 . A A . 155 LEU CB   1 1 
        1  2025 1 1 133 LEU CD1  C  14.832  -7.964 -20.532 1.00 . A A . 155 LEU CD1  1 1 
        1  2026 1 1 133 LEU CD2  C  16.924  -7.512 -19.228 1.00 . A A . 155 LEU CD2  1 1 
        1  2027 1 1 133 LEU CG   C  15.848  -8.536 -19.552 1.00 . A A . 155 LEU CG   1 1 
        1  2028 1 1 133 LEU H    H  17.204 -10.392 -17.592 1.00 . A A . 155 LEU H    1 1 
        1  2029 1 1 133 LEU HA   H  14.364 -10.764 -17.336 1.00 . A A . 155 LEU HA   1 1 
        1  2030 1 1 133 LEU HB2  H  14.124  -8.660 -18.296 1.00 . A A . 155 LEU HB2  1 1 
        1  2031 1 1 133 LEU HB3  H  15.640  -8.548 -17.428 1.00 . A A . 155 LEU HB3  1 1 
        1  2032 1 1 133 LEU HD11 H  13.968  -7.612 -19.992 1.00 . A A . 155 LEU HD11 1 1 
        1  2033 1 1 133 LEU HD12 H  14.532  -8.732 -21.228 1.00 . A A . 155 LEU HD12 1 1 
        1  2034 1 1 133 LEU HD13 H  15.280  -7.140 -21.072 1.00 . A A . 155 LEU HD13 1 1 
        1  2035 1 1 133 LEU HD21 H  16.528  -6.776 -18.544 1.00 . A A . 155 LEU HD21 1 1 
        1  2036 1 1 133 LEU HD22 H  17.240  -7.024 -20.140 1.00 . A A . 155 LEU HD22 1 1 
        1  2037 1 1 133 LEU HD23 H  17.768  -8.008 -18.776 1.00 . A A . 155 LEU HD23 1 1 
        1  2038 1 1 133 LEU HG   H  16.320  -9.380 -20.028 1.00 . A A . 155 LEU HG   1 1 
        1  2039 1 1 133 LEU N    N  16.412 -10.960 -17.496 1.00 . A A . 155 LEU N    1 1 
        1  2040 1 1 133 LEU O    O  15.764 -11.560 -20.120 1.00 . A A . 155 LEU O    1 1 
        1  2041 1 1 134 LYS C    C  12.568 -11.224 -21.848 1.00 . A A . 156 LYS C    1 1 
        1  2042 1 1 134 LYS CA   C  13.188 -12.208 -20.856 1.00 . A A . 156 LYS CA   1 1 
        1  2043 1 1 134 LYS CB   C  12.196 -13.344 -20.544 1.00 . A A . 156 LYS CB   1 1 
        1  2044 1 1 134 LYS CD   C  12.180 -14.188 -18.156 1.00 . A A . 156 LYS CD   1 1 
        1  2045 1 1 134 LYS CE   C  12.960 -13.112 -17.424 1.00 . A A . 156 LYS CE   1 1 
        1  2046 1 1 134 LYS CG   C  12.728 -14.396 -19.568 1.00 . A A . 156 LYS CG   1 1 
        1  2047 1 1 134 LYS H    H  12.872 -11.244 -19.000 1.00 . A A . 156 LYS H    1 1 
        1  2048 1 1 134 LYS HA   H  14.080 -12.632 -21.292 1.00 . A A . 156 LYS HA   1 1 
        1  2049 1 1 134 LYS HB2  H  11.304 -12.912 -20.116 1.00 . A A . 156 LYS HB2  1 1 
        1  2050 1 1 134 LYS HB3  H  11.936 -13.844 -21.472 1.00 . A A . 156 LYS HB3  1 1 
        1  2051 1 1 134 LYS HD2  H  11.148 -13.876 -18.228 1.00 . A A . 156 LYS HD2  1 1 
        1  2052 1 1 134 LYS HD3  H  12.240 -15.124 -17.584 1.00 . A A . 156 LYS HD3  1 1 
        1  2053 1 1 134 LYS HE2  H  13.876 -12.928 -17.960 1.00 . A A . 156 LYS HE2  1 1 
        1  2054 1 1 134 LYS HE3  H  12.372 -12.208 -17.400 1.00 . A A . 156 LYS HE3  1 1 
        1  2055 1 1 134 LYS HG2  H  12.432 -15.376 -19.916 1.00 . A A . 156 LYS HG2  1 1 
        1  2056 1 1 134 LYS HG3  H  13.804 -14.332 -19.544 1.00 . A A . 156 LYS HG3  1 1 
        1  2057 1 1 134 LYS HZ1  H  12.528 -14.052 -15.616 1.00 . A A . 156 LYS HZ1  1 1 
        1  2058 1 1 134 LYS HZ2  H  13.472 -12.660 -15.452 1.00 . A A . 156 LYS HZ2  1 1 
        1  2059 1 1 134 LYS HZ3  H  14.164 -14.092 -16.028 1.00 . A A . 156 LYS HZ3  1 1 
        1  2060 1 1 134 LYS N    N  13.568 -11.516 -19.632 1.00 . A A . 156 LYS N    1 1 
        1  2061 1 1 134 LYS NZ   N  13.304 -13.508 -16.032 1.00 . A A . 156 LYS NZ   1 1 
        1  2062 1 1 134 LYS O    O  11.628 -10.504 -21.524 1.00 . A A . 156 LYS O    1 1 
        1  2063 1 1 135 ASP C    C  11.248 -10.676 -24.596 1.00 . A A . 157 ASP C    1 1 
        1  2064 1 1 135 ASP CA   C  12.632 -10.292 -24.104 1.00 . A A . 157 ASP CA   1 1 
        1  2065 1 1 135 ASP CB   C  13.596 -10.296 -25.284 1.00 . A A . 157 ASP CB   1 1 
        1  2066 1 1 135 ASP CG   C  15.048 -10.276 -24.856 1.00 . A A . 157 ASP CG   1 1 
        1  2067 1 1 135 ASP H    H  13.868 -11.788 -23.252 1.00 . A A . 157 ASP H    1 1 
        1  2068 1 1 135 ASP HA   H  12.580  -9.296 -23.692 1.00 . A A . 157 ASP HA   1 1 
        1  2069 1 1 135 ASP HB2  H  13.420 -11.196 -25.856 1.00 . A A . 157 ASP HB2  1 1 
        1  2070 1 1 135 ASP HB3  H  13.404  -9.436 -25.904 1.00 . A A . 157 ASP HB3  1 1 
        1  2071 1 1 135 ASP N    N  13.116 -11.192 -23.056 1.00 . A A . 157 ASP N    1 1 
        1  2072 1 1 135 ASP O    O  10.444  -9.812 -24.936 1.00 . A A . 157 ASP O    1 1 
        1  2073 1 1 135 ASP OD1  O  15.348  -9.668 -23.804 1.00 . A A . 157 ASP OD1  1 1 
        1  2074 1 1 135 ASP OD2  O  15.888 -10.864 -25.572 1.00 . A A . 157 ASP OD2  1 1 
        1  2075 1 1 136 GLU C    C   8.580 -11.740 -24.380 1.00 . A A . 158 GLU C    1 1 
        1  2076 1 1 136 GLU CA   C   9.692 -12.448 -25.120 1.00 . A A . 158 GLU CA   1 1 
        1  2077 1 1 136 GLU CB   C   9.580 -13.944 -24.900 1.00 . A A . 158 GLU CB   1 1 
        1  2078 1 1 136 GLU CD   C  11.288 -15.804 -25.004 1.00 . A A . 158 GLU CD   1 1 
        1  2079 1 1 136 GLU CG   C  10.504 -14.764 -25.784 1.00 . A A . 158 GLU CG   1 1 
        1  2080 1 1 136 GLU H    H  11.664 -12.616 -24.376 1.00 . A A . 158 GLU H    1 1 
        1  2081 1 1 136 GLU HA   H   9.608 -12.240 -26.168 1.00 . A A . 158 GLU HA   1 1 
        1  2082 1 1 136 GLU HB2  H   9.824 -14.140 -23.876 1.00 . A A . 158 GLU HB2  1 1 
        1  2083 1 1 136 GLU HB3  H   8.564 -14.252 -25.088 1.00 . A A . 158 GLU HB3  1 1 
        1  2084 1 1 136 GLU HG2  H   9.912 -15.272 -26.528 1.00 . A A . 158 GLU HG2  1 1 
        1  2085 1 1 136 GLU HG3  H  11.200 -14.100 -26.272 1.00 . A A . 158 GLU HG3  1 1 
        1  2086 1 1 136 GLU N    N  10.980 -11.972 -24.648 1.00 . A A . 158 GLU N    1 1 
        1  2087 1 1 136 GLU O    O   7.624 -11.244 -24.980 1.00 . A A . 158 GLU O    1 1 
        1  2088 1 1 136 GLU OE1  O  10.844 -16.176 -23.896 1.00 . A A . 158 GLU OE1  1 1 
        1  2089 1 1 136 GLU OE2  O  12.348 -16.240 -25.496 1.00 . A A . 158 GLU OE2  1 1 
        1  2090 1 1 137 LEU C    C   7.876  -9.488 -22.396 1.00 . A A . 159 LEU C    1 1 
        1  2091 1 1 137 LEU CA   C   7.736 -10.996 -22.248 1.00 . A A . 159 LEU CA   1 1 
        1  2092 1 1 137 LEU CB   C   7.828 -11.408 -20.776 1.00 . A A . 159 LEU CB   1 1 
        1  2093 1 1 137 LEU CD1  C   9.696 -10.144 -19.684 1.00 . A A . 159 LEU CD1  1 1 
        1  2094 1 1 137 LEU CD2  C   9.256 -12.512 -19.048 1.00 . A A . 159 LEU CD2  1 1 
        1  2095 1 1 137 LEU CG   C   9.232 -11.504 -20.184 1.00 . A A . 159 LEU CG   1 1 
        1  2096 1 1 137 LEU H    H   9.520 -12.068 -22.656 1.00 . A A . 159 LEU H    1 1 
        1  2097 1 1 137 LEU HA   H   6.764 -11.276 -22.628 1.00 . A A . 159 LEU HA   1 1 
        1  2098 1 1 137 LEU HB2  H   7.268 -10.692 -20.192 1.00 . A A . 159 LEU HB2  1 1 
        1  2099 1 1 137 LEU HB3  H   7.356 -12.380 -20.668 1.00 . A A . 159 LEU HB3  1 1 
        1  2100 1 1 137 LEU HD11 H  10.768 -10.156 -19.556 1.00 . A A . 159 LEU HD11 1 1 
        1  2101 1 1 137 LEU HD12 H   9.224  -9.928 -18.740 1.00 . A A . 159 LEU HD12 1 1 
        1  2102 1 1 137 LEU HD13 H   9.428  -9.388 -20.404 1.00 . A A . 159 LEU HD13 1 1 
        1  2103 1 1 137 LEU HD21 H  10.012 -12.228 -18.328 1.00 . A A . 159 LEU HD21 1 1 
        1  2104 1 1 137 LEU HD22 H   9.488 -13.492 -19.444 1.00 . A A . 159 LEU HD22 1 1 
        1  2105 1 1 137 LEU HD23 H   8.292 -12.536 -18.564 1.00 . A A . 159 LEU HD23 1 1 
        1  2106 1 1 137 LEU HG   H   9.920 -11.832 -20.944 1.00 . A A . 159 LEU HG   1 1 
        1  2107 1 1 137 LEU N    N   8.724 -11.676 -23.068 1.00 . A A . 159 LEU N    1 1 
        1  2108 1 1 137 LEU O    O   6.884  -8.768 -22.404 1.00 . A A . 159 LEU O    1 1 
        1  2109 1 1 138 LYS C    C   8.680  -7.088 -23.956 1.00 . A A . 160 LYS C    1 1 
        1  2110 1 1 138 LYS CA   C   9.368  -7.592 -22.692 1.00 . A A . 160 LYS CA   1 1 
        1  2111 1 1 138 LYS CB   C  10.884  -7.368 -22.760 1.00 . A A . 160 LYS CB   1 1 
        1  2112 1 1 138 LYS CD   C  10.552  -4.904 -23.100 1.00 . A A . 160 LYS CD   1 1 
        1  2113 1 1 138 LYS CE   C  11.432  -3.952 -22.304 1.00 . A A . 160 LYS CE   1 1 
        1  2114 1 1 138 LYS CG   C  11.320  -6.136 -23.540 1.00 . A A . 160 LYS CG   1 1 
        1  2115 1 1 138 LYS H    H   9.884  -9.632 -22.536 1.00 . A A . 160 LYS H    1 1 
        1  2116 1 1 138 LYS HA   H   8.964  -7.076 -21.836 1.00 . A A . 160 LYS HA   1 1 
        1  2117 1 1 138 LYS HB2  H  11.264  -7.284 -21.756 1.00 . A A . 160 LYS HB2  1 1 
        1  2118 1 1 138 LYS HB3  H  11.324  -8.228 -23.224 1.00 . A A . 160 LYS HB3  1 1 
        1  2119 1 1 138 LYS HD2  H  10.180  -4.392 -23.976 1.00 . A A . 160 LYS HD2  1 1 
        1  2120 1 1 138 LYS HD3  H   9.728  -5.220 -22.488 1.00 . A A . 160 LYS HD3  1 1 
        1  2121 1 1 138 LYS HE2  H  10.804  -3.204 -21.844 1.00 . A A . 160 LYS HE2  1 1 
        1  2122 1 1 138 LYS HE3  H  11.944  -4.516 -21.536 1.00 . A A . 160 LYS HE3  1 1 
        1  2123 1 1 138 LYS HG2  H  12.376  -5.972 -23.372 1.00 . A A . 160 LYS HG2  1 1 
        1  2124 1 1 138 LYS HG3  H  11.144  -6.308 -24.592 1.00 . A A . 160 LYS HG3  1 1 
        1  2125 1 1 138 LYS HZ1  H  12.100  -2.332 -23.436 1.00 . A A . 160 LYS HZ1  1 1 
        1  2126 1 1 138 LYS HZ2  H  12.612  -3.832 -24.024 1.00 . A A . 160 LYS HZ2  1 1 
        1  2127 1 1 138 LYS HZ3  H  13.336  -3.172 -22.648 1.00 . A A . 160 LYS HZ3  1 1 
        1  2128 1 1 138 LYS N    N   9.116  -9.012 -22.532 1.00 . A A . 160 LYS N    1 1 
        1  2129 1 1 138 LYS NZ   N  12.440  -3.276 -23.164 1.00 . A A . 160 LYS NZ   1 1 
        1  2130 1 1 138 LYS O    O   8.128  -5.984 -23.992 1.00 . A A . 160 LYS O    1 1 
        1  2131 1 1 139 GLU C    C   6.620  -7.744 -26.248 1.00 . A A . 161 GLU C    1 1 
        1  2132 1 1 139 GLU CA   C   8.140  -7.612 -26.272 1.00 . A A . 161 GLU CA   1 1 
        1  2133 1 1 139 GLU CB   C   8.748  -8.556 -27.316 1.00 . A A . 161 GLU CB   1 1 
        1  2134 1 1 139 GLU CD   C   8.392 -10.292 -29.116 1.00 . A A . 161 GLU CD   1 1 
        1  2135 1 1 139 GLU CG   C   7.732  -9.332 -28.144 1.00 . A A . 161 GLU CG   1 1 
        1  2136 1 1 139 GLU H    H   9.192  -8.768 -24.872 1.00 . A A . 161 GLU H    1 1 
        1  2137 1 1 139 GLU HA   H   8.400  -6.600 -26.528 1.00 . A A . 161 GLU HA   1 1 
        1  2138 1 1 139 GLU HB2  H   9.368  -7.988 -27.988 1.00 . A A . 161 GLU HB2  1 1 
        1  2139 1 1 139 GLU HB3  H   9.360  -9.272 -26.792 1.00 . A A . 161 GLU HB3  1 1 
        1  2140 1 1 139 GLU HG2  H   7.100  -9.896 -27.476 1.00 . A A . 161 GLU HG2  1 1 
        1  2141 1 1 139 GLU HG3  H   7.132  -8.636 -28.700 1.00 . A A . 161 GLU HG3  1 1 
        1  2142 1 1 139 GLU N    N   8.732  -7.912 -24.984 1.00 . A A . 161 GLU N    1 1 
        1  2143 1 1 139 GLU O    O   5.896  -6.824 -26.624 1.00 . A A . 161 GLU O    1 1 
        1  2144 1 1 139 GLU OE1  O   8.924 -11.324 -28.660 1.00 . A A . 161 GLU OE1  1 1 
        1  2145 1 1 139 GLU OE2  O   8.372 -10.012 -30.332 1.00 . A A . 161 GLU OE2  1 1 
        1  2146 1 1 140 LYS C    C   3.968  -8.284 -24.864 1.00 . A A . 162 LYS C    1 1 
        1  2147 1 1 140 LYS CA   C   4.728  -9.208 -25.804 1.00 . A A . 162 LYS CA   1 1 
        1  2148 1 1 140 LYS CB   C   4.500 -10.660 -25.388 1.00 . A A . 162 LYS CB   1 1 
        1  2149 1 1 140 LYS CD   C   3.532 -12.132 -27.184 1.00 . A A . 162 LYS CD   1 1 
        1  2150 1 1 140 LYS CE   C   2.324 -12.248 -28.096 1.00 . A A . 162 LYS CE   1 1 
        1  2151 1 1 140 LYS CG   C   3.232 -11.268 -25.968 1.00 . A A . 162 LYS CG   1 1 
        1  2152 1 1 140 LYS H    H   6.784  -9.616 -25.580 1.00 . A A . 162 LYS H    1 1 
        1  2153 1 1 140 LYS HA   H   4.340  -9.072 -26.804 1.00 . A A . 162 LYS HA   1 1 
        1  2154 1 1 140 LYS HB2  H   5.344 -11.252 -25.724 1.00 . A A . 162 LYS HB2  1 1 
        1  2155 1 1 140 LYS HB3  H   4.436 -10.708 -24.308 1.00 . A A . 162 LYS HB3  1 1 
        1  2156 1 1 140 LYS HD2  H   4.348 -11.692 -27.736 1.00 . A A . 162 LYS HD2  1 1 
        1  2157 1 1 140 LYS HD3  H   3.816 -13.120 -26.848 1.00 . A A . 162 LYS HD3  1 1 
        1  2158 1 1 140 LYS HE2  H   1.476 -12.552 -27.508 1.00 . A A . 162 LYS HE2  1 1 
        1  2159 1 1 140 LYS HE3  H   2.132 -11.280 -28.540 1.00 . A A . 162 LYS HE3  1 1 
        1  2160 1 1 140 LYS HG2  H   2.760 -11.876 -25.216 1.00 . A A . 162 LYS HG2  1 1 
        1  2161 1 1 140 LYS HG3  H   2.564 -10.468 -26.264 1.00 . A A . 162 LYS HG3  1 1 
        1  2162 1 1 140 LYS HZ1  H   2.156 -14.164 -28.908 1.00 . A A . 162 LYS HZ1  1 1 
        1  2163 1 1 140 LYS HZ2  H   3.560 -13.348 -29.372 1.00 . A A . 162 LYS HZ2  1 1 
        1  2164 1 1 140 LYS HZ3  H   2.076 -12.928 -30.056 1.00 . A A . 162 LYS HZ3  1 1 
        1  2165 1 1 140 LYS N    N   6.152  -8.916 -25.840 1.00 . A A . 162 LYS N    1 1 
        1  2166 1 1 140 LYS NZ   N   2.544 -13.240 -29.184 1.00 . A A . 162 LYS NZ   1 1 
        1  2167 1 1 140 LYS O    O   2.820  -7.932 -25.128 1.00 . A A . 162 LYS O    1 1 
        1  2168 1 1 141 PHE C    C   3.928  -5.580 -23.296 1.00 . A A . 163 PHE C    1 1 
        1  2169 1 1 141 PHE CA   C   3.932  -7.024 -22.800 1.00 . A A . 163 PHE CA   1 1 
        1  2170 1 1 141 PHE CB   C   4.592  -7.152 -21.412 1.00 . A A . 163 PHE CB   1 1 
        1  2171 1 1 141 PHE CD1  C   5.696  -4.928 -21.116 1.00 . A A . 163 PHE CD1  1 1 
        1  2172 1 1 141 PHE CD2  C   4.012  -5.560 -19.552 1.00 . A A . 163 PHE CD2  1 1 
        1  2173 1 1 141 PHE CE1  C   5.864  -3.728 -20.456 1.00 . A A . 163 PHE CE1  1 1 
        1  2174 1 1 141 PHE CE2  C   4.180  -4.360 -18.884 1.00 . A A . 163 PHE CE2  1 1 
        1  2175 1 1 141 PHE CG   C   4.772  -5.852 -20.676 1.00 . A A . 163 PHE CG   1 1 
        1  2176 1 1 141 PHE CZ   C   5.108  -3.444 -19.336 1.00 . A A . 163 PHE CZ   1 1 
        1  2177 1 1 141 PHE H    H   5.520  -8.200 -23.588 1.00 . A A . 163 PHE H    1 1 
        1  2178 1 1 141 PHE HA   H   2.912  -7.356 -22.728 1.00 . A A . 163 PHE HA   1 1 
        1  2179 1 1 141 PHE HB2  H   3.980  -7.792 -20.792 1.00 . A A . 163 PHE HB2  1 1 
        1  2180 1 1 141 PHE HB3  H   5.564  -7.600 -21.524 1.00 . A A . 163 PHE HB3  1 1 
        1  2181 1 1 141 PHE HD1  H   6.288  -5.156 -21.992 1.00 . A A . 163 PHE HD1  1 1 
        1  2182 1 1 141 PHE HD2  H   3.288  -6.276 -19.200 1.00 . A A . 163 PHE HD2  1 1 
        1  2183 1 1 141 PHE HE1  H   6.588  -3.008 -20.812 1.00 . A A . 163 PHE HE1  1 1 
        1  2184 1 1 141 PHE HE2  H   3.588  -4.144 -18.008 1.00 . A A . 163 PHE HE2  1 1 
        1  2185 1 1 141 PHE HZ   H   5.240  -2.508 -18.820 1.00 . A A . 163 PHE HZ   1 1 
        1  2186 1 1 141 PHE N    N   4.596  -7.896 -23.760 1.00 . A A . 163 PHE N    1 1 
        1  2187 1 1 141 PHE O    O   2.916  -4.884 -23.196 1.00 . A A . 163 PHE O    1 1 
        1  2188 1 1 142 THR C    C   4.484  -3.612 -25.652 1.00 . A A . 164 THR C    1 1 
        1  2189 1 1 142 THR CA   C   5.184  -3.772 -24.312 1.00 . A A . 164 THR CA   1 1 
        1  2190 1 1 142 THR CB   C   6.656  -3.380 -24.444 1.00 . A A . 164 THR CB   1 1 
        1  2191 1 1 142 THR CG2  C   6.856  -1.936 -24.848 1.00 . A A . 164 THR CG2  1 1 
        1  2192 1 1 142 THR H    H   5.840  -5.732 -23.868 1.00 . A A . 164 THR H    1 1 
        1  2193 1 1 142 THR HA   H   4.708  -3.120 -23.600 1.00 . A A . 164 THR HA   1 1 
        1  2194 1 1 142 THR HB   H   7.120  -4.000 -25.196 1.00 . A A . 164 THR HB   1 1 
        1  2195 1 1 142 THR HG1  H   8.280  -3.668 -23.384 1.00 . A A . 164 THR HG1  1 1 
        1  2196 1 1 142 THR HG21 H   7.664  -1.868 -25.564 1.00 . A A . 164 THR HG21 1 1 
        1  2197 1 1 142 THR HG22 H   7.100  -1.348 -23.976 1.00 . A A . 164 THR HG22 1 1 
        1  2198 1 1 142 THR HG23 H   5.948  -1.556 -25.292 1.00 . A A . 164 THR HG23 1 1 
        1  2199 1 1 142 THR N    N   5.064  -5.136 -23.820 1.00 . A A . 164 THR N    1 1 
        1  2200 1 1 142 THR O    O   3.848  -2.592 -25.908 1.00 . A A . 164 THR O    1 1 
        1  2201 1 1 142 THR OG1  O   7.340  -3.580 -23.216 1.00 . A A . 164 THR OG1  1 1 
        1  2202 1 1 143 THR C    C   2.440  -4.504 -27.656 1.00 . A A . 165 THR C    1 1 
        1  2203 1 1 143 THR CA   C   3.952  -4.568 -27.808 1.00 . A A . 165 THR CA   1 1 
        1  2204 1 1 143 THR CB   C   4.356  -5.772 -28.664 1.00 . A A . 165 THR CB   1 1 
        1  2205 1 1 143 THR CG2  C   3.704  -5.784 -30.028 1.00 . A A . 165 THR CG2  1 1 
        1  2206 1 1 143 THR H    H   5.104  -5.420 -26.252 1.00 . A A . 165 THR H    1 1 
        1  2207 1 1 143 THR HA   H   4.284  -3.664 -28.292 1.00 . A A . 165 THR HA   1 1 
        1  2208 1 1 143 THR HB   H   4.064  -6.676 -28.152 1.00 . A A . 165 THR HB   1 1 
        1  2209 1 1 143 THR HG1  H   5.992  -6.564 -29.392 1.00 . A A . 165 THR HG1  1 1 
        1  2210 1 1 143 THR HG21 H   4.280  -5.168 -30.708 1.00 . A A . 165 THR HG21 1 1 
        1  2211 1 1 143 THR HG22 H   2.700  -5.396 -29.956 1.00 . A A . 165 THR HG22 1 1 
        1  2212 1 1 143 THR HG23 H   3.672  -6.796 -30.408 1.00 . A A . 165 THR HG23 1 1 
        1  2213 1 1 143 THR N    N   4.588  -4.624 -26.504 1.00 . A A . 165 THR N    1 1 
        1  2214 1 1 143 THR O    O   1.784  -3.704 -28.320 1.00 . A A . 165 THR O    1 1 
        1  2215 1 1 143 THR OG1  O   5.756  -5.804 -28.856 1.00 . A A . 165 THR OG1  1 1 
        1  2216 1 1 144 PHE C    C   0.008  -3.980 -26.040 1.00 . A A . 166 PHE C    1 1 
        1  2217 1 1 144 PHE CA   C   0.452  -5.340 -26.568 1.00 . A A . 166 PHE CA   1 1 
        1  2218 1 1 144 PHE CB   C   0.036  -6.496 -25.624 1.00 . A A . 166 PHE CB   1 1 
        1  2219 1 1 144 PHE CD1  C  -0.684  -5.112 -23.624 1.00 . A A . 166 PHE CD1  1 1 
        1  2220 1 1 144 PHE CD2  C   0.684  -7.024 -23.256 1.00 . A A . 166 PHE CD2  1 1 
        1  2221 1 1 144 PHE CE1  C  -0.712  -4.864 -22.264 1.00 . A A . 166 PHE CE1  1 1 
        1  2222 1 1 144 PHE CE2  C   0.664  -6.780 -21.896 1.00 . A A . 166 PHE CE2  1 1 
        1  2223 1 1 144 PHE CG   C   0.016  -6.192 -24.140 1.00 . A A . 166 PHE CG   1 1 
        1  2224 1 1 144 PHE CZ   C  -0.032  -5.700 -21.400 1.00 . A A . 166 PHE CZ   1 1 
        1  2225 1 1 144 PHE H    H   2.456  -5.956 -26.272 1.00 . A A . 166 PHE H    1 1 
        1  2226 1 1 144 PHE HA   H  -0.012  -5.496 -27.528 1.00 . A A . 166 PHE HA   1 1 
        1  2227 1 1 144 PHE HB2  H  -0.960  -6.816 -25.892 1.00 . A A . 166 PHE HB2  1 1 
        1  2228 1 1 144 PHE HB3  H   0.720  -7.324 -25.780 1.00 . A A . 166 PHE HB3  1 1 
        1  2229 1 1 144 PHE HD1  H  -1.212  -4.452 -24.292 1.00 . A A . 166 PHE HD1  1 1 
        1  2230 1 1 144 PHE HD2  H   1.232  -7.872 -23.640 1.00 . A A . 166 PHE HD2  1 1 
        1  2231 1 1 144 PHE HE1  H  -1.260  -4.020 -21.876 1.00 . A A . 166 PHE HE1  1 1 
        1  2232 1 1 144 PHE HE2  H   1.196  -7.436 -21.224 1.00 . A A . 166 PHE HE2  1 1 
        1  2233 1 1 144 PHE HZ   H  -0.052  -5.512 -20.340 1.00 . A A . 166 PHE HZ   1 1 
        1  2234 1 1 144 PHE N    N   1.892  -5.340 -26.780 1.00 . A A . 166 PHE N    1 1 
        1  2235 1 1 144 PHE O    O  -1.020  -3.448 -26.456 1.00 . A A . 166 PHE O    1 1 
        1  2236 1 1 145 SER C    C   0.696  -0.992 -25.496 1.00 . A A . 167 SER C    1 1 
        1  2237 1 1 145 SER CA   C   0.480  -2.144 -24.512 1.00 . A A . 167 SER CA   1 1 
        1  2238 1 1 145 SER CB   C   1.336  -1.928 -23.268 1.00 . A A . 167 SER CB   1 1 
        1  2239 1 1 145 SER H    H   1.584  -3.916 -24.816 1.00 . A A . 167 SER H    1 1 
        1  2240 1 1 145 SER HA   H  -0.556  -2.160 -24.220 1.00 . A A . 167 SER HA   1 1 
        1  2241 1 1 145 SER HB2  H   1.608  -2.888 -22.848 1.00 . A A . 167 SER HB2  1 1 
        1  2242 1 1 145 SER HB3  H   2.232  -1.388 -23.536 1.00 . A A . 167 SER HB3  1 1 
        1  2243 1 1 145 SER HG   H   0.884  -1.496 -21.412 1.00 . A A . 167 SER HG   1 1 
        1  2244 1 1 145 SER N    N   0.788  -3.436 -25.112 1.00 . A A . 167 SER N    1 1 
        1  2245 1 1 145 SER O    O  -0.156  -0.116 -25.620 1.00 . A A . 167 SER O    1 1 
        1  2246 1 1 145 SER OG   O   0.632  -1.188 -22.284 1.00 . A A . 167 SER OG   1 1 
        1  2247 1 1 146 LYS C    C   1.296  -0.028 -28.384 1.00 . A A . 168 LYS C    1 1 
        1  2248 1 1 146 LYS CA   C   2.144   0.084 -27.120 1.00 . A A . 168 LYS CA   1 1 
        1  2249 1 1 146 LYS CB   C   3.644   0.104 -27.444 1.00 . A A . 168 LYS CB   1 1 
        1  2250 1 1 146 LYS CD   C   3.876   0.828 -29.840 1.00 . A A . 168 LYS CD   1 1 
        1  2251 1 1 146 LYS CE   C   5.232   1.436 -30.160 1.00 . A A . 168 LYS CE   1 1 
        1  2252 1 1 146 LYS CG   C   4.000  -0.324 -28.860 1.00 . A A . 168 LYS CG   1 1 
        1  2253 1 1 146 LYS H    H   2.492  -1.700 -26.036 1.00 . A A . 168 LYS H    1 1 
        1  2254 1 1 146 LYS HA   H   1.892   1.012 -26.632 1.00 . A A . 168 LYS HA   1 1 
        1  2255 1 1 146 LYS HB2  H   4.016   1.112 -27.300 1.00 . A A . 168 LYS HB2  1 1 
        1  2256 1 1 146 LYS HB3  H   4.156  -0.560 -26.752 1.00 . A A . 168 LYS HB3  1 1 
        1  2257 1 1 146 LYS HD2  H   3.436   0.464 -30.756 1.00 . A A . 168 LYS HD2  1 1 
        1  2258 1 1 146 LYS HD3  H   3.240   1.588 -29.408 1.00 . A A . 168 LYS HD3  1 1 
        1  2259 1 1 146 LYS HE2  H   5.948   1.100 -29.424 1.00 . A A . 168 LYS HE2  1 1 
        1  2260 1 1 146 LYS HE3  H   5.540   1.104 -31.140 1.00 . A A . 168 LYS HE3  1 1 
        1  2261 1 1 146 LYS HG2  H   5.016  -0.688 -28.872 1.00 . A A . 168 LYS HG2  1 1 
        1  2262 1 1 146 LYS HG3  H   3.332  -1.116 -29.160 1.00 . A A . 168 LYS HG3  1 1 
        1  2263 1 1 146 LYS HZ1  H   5.476   3.284 -29.208 1.00 . A A . 168 LYS HZ1  1 1 
        1  2264 1 1 146 LYS HZ2  H   4.228   3.260 -30.352 1.00 . A A . 168 LYS HZ2  1 1 
        1  2265 1 1 146 LYS HZ3  H   5.840   3.308 -30.860 1.00 . A A . 168 LYS HZ3  1 1 
        1  2266 1 1 146 LYS N    N   1.840  -0.984 -26.176 1.00 . A A . 168 LYS N    1 1 
        1  2267 1 1 146 LYS NZ   N   5.188   2.924 -30.144 1.00 . A A . 168 LYS NZ   1 1 
        1  2268 1 1 146 LYS O    O   0.856   0.980 -28.936 1.00 . A A . 168 LYS O    1 1 
        1  2269 1 1 147 ALA C    C  -1.164  -0.984 -29.844 1.00 . A A . 169 ALA C    1 1 
        1  2270 1 1 147 ALA CA   C   0.264  -1.484 -30.040 1.00 . A A . 169 ALA CA   1 1 
        1  2271 1 1 147 ALA CB   C   0.264  -2.960 -30.408 1.00 . A A . 169 ALA CB   1 1 
        1  2272 1 1 147 ALA H    H   1.436  -2.024 -28.360 1.00 . A A . 169 ALA H    1 1 
        1  2273 1 1 147 ALA HA   H   0.720  -0.932 -30.852 1.00 . A A . 169 ALA HA   1 1 
        1  2274 1 1 147 ALA HB1  H   1.280  -3.296 -30.548 1.00 . A A . 169 ALA HB1  1 1 
        1  2275 1 1 147 ALA HB2  H  -0.288  -3.100 -31.324 1.00 . A A . 169 ALA HB2  1 1 
        1  2276 1 1 147 ALA HB3  H  -0.200  -3.528 -29.616 1.00 . A A . 169 ALA HB3  1 1 
        1  2277 1 1 147 ALA N    N   1.064  -1.256 -28.840 1.00 . A A . 169 ALA N    1 1 
        1  2278 1 1 147 ALA O    O  -1.820  -0.568 -30.796 1.00 . A A . 169 ALA O    1 1 
        1  2279 1 1 148 GLN C    C  -2.996   0.900 -27.912 1.00 . A A . 170 GLN C    1 1 
        1  2280 1 1 148 GLN CA   C  -2.980  -0.584 -28.276 1.00 . A A . 170 GLN CA   1 1 
        1  2281 1 1 148 GLN CB   C  -3.544  -1.412 -27.116 1.00 . A A . 170 GLN CB   1 1 
        1  2282 1 1 148 GLN CD   C  -4.264  -3.664 -28.004 1.00 . A A . 170 GLN CD   1 1 
        1  2283 1 1 148 GLN CG   C  -4.712  -2.300 -27.516 1.00 . A A . 170 GLN CG   1 1 
        1  2284 1 1 148 GLN H    H  -1.056  -1.376 -27.884 1.00 . A A . 170 GLN H    1 1 
        1  2285 1 1 148 GLN HA   H  -3.600  -0.736 -29.148 1.00 . A A . 170 GLN HA   1 1 
        1  2286 1 1 148 GLN HB2  H  -2.760  -2.040 -26.728 1.00 . A A . 170 GLN HB2  1 1 
        1  2287 1 1 148 GLN HB3  H  -3.880  -0.744 -26.336 1.00 . A A . 170 GLN HB3  1 1 
        1  2288 1 1 148 GLN HE21 H  -5.916  -4.496 -27.276 1.00 . A A . 170 GLN HE21 1 1 
        1  2289 1 1 148 GLN HE22 H  -4.820  -5.572 -28.064 1.00 . A A . 170 GLN HE22 1 1 
        1  2290 1 1 148 GLN HG2  H  -5.352  -2.436 -26.660 1.00 . A A . 170 GLN HG2  1 1 
        1  2291 1 1 148 GLN HG3  H  -5.264  -1.816 -28.308 1.00 . A A . 170 GLN HG3  1 1 
        1  2292 1 1 148 GLN N    N  -1.632  -1.032 -28.600 1.00 . A A . 170 GLN N    1 1 
        1  2293 1 1 148 GLN NE2  N  -5.084  -4.680 -27.756 1.00 . A A . 170 GLN NE2  1 1 
        1  2294 1 1 148 GLN O    O  -4.000   1.416 -27.420 1.00 . A A . 170 GLN O    1 1 
        1  2295 1 1 148 GLN OE1  O  -3.196  -3.804 -28.600 1.00 . A A . 170 GLN OE1  1 1 
        1  2296 1 1 149 GLY C    C  -0.980   3.272 -26.608 1.00 . A A . 171 GLY C    1 1 
        1  2297 1 1 149 GLY CA   C  -1.800   3.004 -27.852 1.00 . A A . 171 GLY CA   1 1 
        1  2298 1 1 149 GLY H    H  -1.108   1.132 -28.556 1.00 . A A . 171 GLY H    1 1 
        1  2299 1 1 149 GLY HA2  H  -1.348   3.520 -28.688 1.00 . A A . 171 GLY HA2  1 1 
        1  2300 1 1 149 GLY HA3  H  -2.804   3.384 -27.696 1.00 . A A . 171 GLY HA3  1 1 
        1  2301 1 1 149 GLY N    N  -1.884   1.588 -28.160 1.00 . A A . 171 GLY N    1 1 
        1  2302 1 1 149 GLY O    O  -1.524   3.608 -25.556 1.00 . A A . 171 GLY O    1 1 
        1  2303 1 1 150 LEU C    C   2.692   3.252 -26.056 1.00 . A A . 172 LEU C    1 1 
        1  2304 1 1 150 LEU CA   C   1.240   3.344 -25.604 1.00 . A A . 172 LEU CA   1 1 
        1  2305 1 1 150 LEU CB   C   0.968   2.316 -24.496 1.00 . A A . 172 LEU CB   1 1 
        1  2306 1 1 150 LEU CD1  C   0.080   4.092 -22.956 1.00 . A A . 172 LEU CD1  1 1 
        1  2307 1 1 150 LEU CD2  C   0.540   1.792 -22.088 1.00 . A A . 172 LEU CD2  1 1 
        1  2308 1 1 150 LEU CG   C   0.976   2.868 -23.068 1.00 . A A . 172 LEU CG   1 1 
        1  2309 1 1 150 LEU H    H   0.708   2.844 -27.592 1.00 . A A . 172 LEU H    1 1 
        1  2310 1 1 150 LEU HA   H   1.056   4.336 -25.220 1.00 . A A . 172 LEU HA   1 1 
        1  2311 1 1 150 LEU HB2  H   0.000   1.876 -24.680 1.00 . A A . 172 LEU HB2  1 1 
        1  2312 1 1 150 LEU HB3  H   1.716   1.540 -24.564 1.00 . A A . 172 LEU HB3  1 1 
        1  2313 1 1 150 LEU HD11 H  -0.112   4.300 -21.912 1.00 . A A . 172 LEU HD11 1 1 
        1  2314 1 1 150 LEU HD12 H  -0.852   3.904 -23.460 1.00 . A A . 172 LEU HD12 1 1 
        1  2315 1 1 150 LEU HD13 H   0.572   4.940 -23.404 1.00 . A A . 172 LEU HD13 1 1 
        1  2316 1 1 150 LEU HD21 H  -0.288   1.236 -22.508 1.00 . A A . 172 LEU HD21 1 1 
        1  2317 1 1 150 LEU HD22 H   0.228   2.256 -21.160 1.00 . A A . 172 LEU HD22 1 1 
        1  2318 1 1 150 LEU HD23 H   1.364   1.124 -21.896 1.00 . A A . 172 LEU HD23 1 1 
        1  2319 1 1 150 LEU HG   H   1.984   3.168 -22.812 1.00 . A A . 172 LEU HG   1 1 
        1  2320 1 1 150 LEU N    N   0.336   3.120 -26.728 1.00 . A A . 172 LEU N    1 1 
        1  2321 1 1 150 LEU O    O   2.972   3.152 -27.252 1.00 . A A . 172 LEU O    1 1 
        1  2322 1 1 151 THR C    C   5.872   3.216 -24.132 1.00 . A A . 173 THR C    1 1 
        1  2323 1 1 151 THR CA   C   5.036   3.220 -25.412 1.00 . A A . 173 THR CA   1 1 
        1  2324 1 1 151 THR CB   C   5.444   4.396 -26.304 1.00 . A A . 173 THR CB   1 1 
        1  2325 1 1 151 THR CG2  C   5.296   5.744 -25.624 1.00 . A A . 173 THR CG2  1 1 
        1  2326 1 1 151 THR H    H   3.332   3.380 -24.168 1.00 . A A . 173 THR H    1 1 
        1  2327 1 1 151 THR HA   H   5.212   2.296 -25.948 1.00 . A A . 173 THR HA   1 1 
        1  2328 1 1 151 THR HB   H   4.820   4.400 -27.184 1.00 . A A . 173 THR HB   1 1 
        1  2329 1 1 151 THR HG1  H   6.856   3.628 -27.424 1.00 . A A . 173 THR HG1  1 1 
        1  2330 1 1 151 THR HG21 H   4.812   5.612 -24.668 1.00 . A A . 173 THR HG21 1 1 
        1  2331 1 1 151 THR HG22 H   4.696   6.392 -26.244 1.00 . A A . 173 THR HG22 1 1 
        1  2332 1 1 151 THR HG23 H   6.272   6.180 -25.480 1.00 . A A . 173 THR HG23 1 1 
        1  2333 1 1 151 THR N    N   3.612   3.296 -25.100 1.00 . A A . 173 THR N    1 1 
        1  2334 1 1 151 THR O    O   5.364   2.932 -23.044 1.00 . A A . 173 THR O    1 1 
        1  2335 1 1 151 THR OG1  O   6.792   4.272 -26.716 1.00 . A A . 173 THR OG1  1 1 
        1  2336 1 1 152 GLU C    C   7.516   4.408 -21.976 1.00 . A A . 174 GLU C    1 1 
        1  2337 1 1 152 GLU CA   C   8.072   3.560 -23.124 1.00 . A A . 174 GLU CA   1 1 
        1  2338 1 1 152 GLU CB   C   9.436   4.104 -23.556 1.00 . A A . 174 GLU CB   1 1 
        1  2339 1 1 152 GLU CD   C  10.108   5.764 -25.336 1.00 . A A . 174 GLU CD   1 1 
        1  2340 1 1 152 GLU CG   C   9.396   5.552 -24.012 1.00 . A A . 174 GLU CG   1 1 
        1  2341 1 1 152 GLU H    H   7.504   3.740 -25.156 1.00 . A A . 174 GLU H    1 1 
        1  2342 1 1 152 GLU HA   H   8.196   2.544 -22.772 1.00 . A A . 174 GLU HA   1 1 
        1  2343 1 1 152 GLU HB2  H  10.120   4.028 -22.720 1.00 . A A . 174 GLU HB2  1 1 
        1  2344 1 1 152 GLU HB3  H   9.808   3.500 -24.368 1.00 . A A . 174 GLU HB3  1 1 
        1  2345 1 1 152 GLU HG2  H   8.368   5.852 -24.124 1.00 . A A . 174 GLU HG2  1 1 
        1  2346 1 1 152 GLU HG3  H   9.872   6.164 -23.260 1.00 . A A . 174 GLU HG3  1 1 
        1  2347 1 1 152 GLU N    N   7.160   3.528 -24.264 1.00 . A A . 174 GLU N    1 1 
        1  2348 1 1 152 GLU O    O   7.872   4.208 -20.816 1.00 . A A . 174 GLU O    1 1 
        1  2349 1 1 152 GLU OE1  O  10.128   4.824 -26.156 1.00 . A A . 174 GLU OE1  1 1 
        1  2350 1 1 152 GLU OE2  O  10.644   6.872 -25.548 1.00 . A A . 174 GLU OE2  1 1 
        1  2351 1 1 153 GLU C    C   5.176   5.448 -20.324 1.00 . A A . 175 GLU C    1 1 
        1  2352 1 1 153 GLU CA   C   6.040   6.232 -21.308 1.00 . A A . 175 GLU CA   1 1 
        1  2353 1 1 153 GLU CB   C   5.200   7.312 -21.996 1.00 . A A . 175 GLU CB   1 1 
        1  2354 1 1 153 GLU CD   C   5.980   9.416 -20.832 1.00 . A A . 175 GLU CD   1 1 
        1  2355 1 1 153 GLU CG   C   4.824   8.464 -21.076 1.00 . A A . 175 GLU CG   1 1 
        1  2356 1 1 153 GLU H    H   6.400   5.472 -23.256 1.00 . A A . 175 GLU H    1 1 
        1  2357 1 1 153 GLU HA   H   6.836   6.712 -20.760 1.00 . A A . 175 GLU HA   1 1 
        1  2358 1 1 153 GLU HB2  H   5.752   7.708 -22.828 1.00 . A A . 175 GLU HB2  1 1 
        1  2359 1 1 153 GLU HB3  H   4.284   6.860 -22.360 1.00 . A A . 175 GLU HB3  1 1 
        1  2360 1 1 153 GLU HG2  H   4.016   9.020 -21.528 1.00 . A A . 175 GLU HG2  1 1 
        1  2361 1 1 153 GLU HG3  H   4.500   8.064 -20.128 1.00 . A A . 175 GLU HG3  1 1 
        1  2362 1 1 153 GLU N    N   6.644   5.356 -22.312 1.00 . A A . 175 GLU N    1 1 
        1  2363 1 1 153 GLU O    O   4.736   5.988 -19.308 1.00 . A A . 175 GLU O    1 1 
        1  2364 1 1 153 GLU OE1  O   7.024   8.960 -20.316 1.00 . A A . 175 GLU OE1  1 1 
        1  2365 1 1 153 GLU OE2  O   5.848  10.612 -21.160 1.00 . A A . 175 GLU OE2  1 1 
        1  2366 1 1 154 ASP C    C   4.760   1.972 -19.556 1.00 . A A . 176 ASP C    1 1 
        1  2367 1 1 154 ASP CA   C   4.112   3.340 -19.760 1.00 . A A . 176 ASP CA   1 1 
        1  2368 1 1 154 ASP CB   C   2.720   3.172 -20.372 1.00 . A A . 176 ASP CB   1 1 
        1  2369 1 1 154 ASP CG   C   1.620   3.236 -19.336 1.00 . A A . 176 ASP CG   1 1 
        1  2370 1 1 154 ASP H    H   5.296   3.796 -21.448 1.00 . A A . 176 ASP H    1 1 
        1  2371 1 1 154 ASP HA   H   4.024   3.832 -18.808 1.00 . A A . 176 ASP HA   1 1 
        1  2372 1 1 154 ASP HB2  H   2.552   3.956 -21.092 1.00 . A A . 176 ASP HB2  1 1 
        1  2373 1 1 154 ASP HB3  H   2.668   2.216 -20.868 1.00 . A A . 176 ASP HB3  1 1 
        1  2374 1 1 154 ASP N    N   4.928   4.180 -20.624 1.00 . A A . 176 ASP N    1 1 
        1  2375 1 1 154 ASP O    O   4.100   0.944 -19.696 1.00 . A A . 176 ASP O    1 1 
        1  2376 1 1 154 ASP OD1  O   1.412   2.232 -18.624 1.00 . A A . 176 ASP OD1  1 1 
        1  2377 1 1 154 ASP OD2  O   0.952   4.288 -19.244 1.00 . A A . 176 ASP OD2  1 1 
        1  2378 1 1 155 ILE C    C   7.788   0.792 -17.896 1.00 . A A . 177 ILE C    1 1 
        1  2379 1 1 155 ILE CA   C   6.752   0.696 -19.020 1.00 . A A . 177 ILE CA   1 1 
        1  2380 1 1 155 ILE CB   C   7.464   0.256 -20.312 1.00 . A A . 177 ILE CB   1 1 
        1  2381 1 1 155 ILE CD1  C   5.400  -0.844 -21.320 1.00 . A A . 177 ILE CD1  1 1 
        1  2382 1 1 155 ILE CG1  C   6.476   0.208 -21.476 1.00 . A A . 177 ILE CG1  1 1 
        1  2383 1 1 155 ILE CG2  C   8.140  -1.092 -20.124 1.00 . A A . 177 ILE CG2  1 1 
        1  2384 1 1 155 ILE H    H   6.540   2.796 -19.140 1.00 . A A . 177 ILE H    1 1 
        1  2385 1 1 155 ILE HA   H   6.024  -0.060 -18.764 1.00 . A A . 177 ILE HA   1 1 
        1  2386 1 1 155 ILE HB   H   8.224   0.988 -20.528 1.00 . A A . 177 ILE HB   1 1 
        1  2387 1 1 155 ILE HD11 H   5.632  -1.692 -21.948 1.00 . A A . 177 ILE HD11 1 1 
        1  2388 1 1 155 ILE HD12 H   4.444  -0.432 -21.604 1.00 . A A . 177 ILE HD12 1 1 
        1  2389 1 1 155 ILE HD13 H   5.360  -1.164 -20.288 1.00 . A A . 177 ILE HD13 1 1 
        1  2390 1 1 155 ILE HG12 H   5.984   1.168 -21.568 1.00 . A A . 177 ILE HG12 1 1 
        1  2391 1 1 155 ILE HG13 H   7.016   0.000 -22.388 1.00 . A A . 177 ILE HG13 1 1 
        1  2392 1 1 155 ILE HG21 H   7.668  -1.620 -19.304 1.00 . A A . 177 ILE HG21 1 1 
        1  2393 1 1 155 ILE HG22 H   9.188  -0.944 -19.904 1.00 . A A . 177 ILE HG22 1 1 
        1  2394 1 1 155 ILE HG23 H   8.040  -1.676 -21.028 1.00 . A A . 177 ILE HG23 1 1 
        1  2395 1 1 155 ILE N    N   6.052   1.956 -19.232 1.00 . A A . 177 ILE N    1 1 
        1  2396 1 1 155 ILE O    O   8.632   1.688 -17.892 1.00 . A A . 177 ILE O    1 1 
        1  2397 1 1 156 VAL C    C   8.972  -1.652 -15.468 1.00 . A A . 178 VAL C    1 1 
        1  2398 1 1 156 VAL CA   C   8.656  -0.208 -15.844 1.00 . A A . 178 VAL CA   1 1 
        1  2399 1 1 156 VAL CB   C   8.104   0.528 -14.620 1.00 . A A . 178 VAL CB   1 1 
        1  2400 1 1 156 VAL CG1  C   6.868  -0.172 -14.072 1.00 . A A . 178 VAL CG1  1 1 
        1  2401 1 1 156 VAL CG2  C   9.172   0.668 -13.544 1.00 . A A . 178 VAL CG2  1 1 
        1  2402 1 1 156 VAL H    H   7.036  -0.848 -17.040 1.00 . A A . 178 VAL H    1 1 
        1  2403 1 1 156 VAL HA   H   9.572   0.280 -16.152 1.00 . A A . 178 VAL HA   1 1 
        1  2404 1 1 156 VAL HB   H   7.816   1.512 -14.940 1.00 . A A . 178 VAL HB   1 1 
        1  2405 1 1 156 VAL HG11 H   7.160  -1.092 -13.584 1.00 . A A . 178 VAL HG11 1 1 
        1  2406 1 1 156 VAL HG12 H   6.188  -0.392 -14.880 1.00 . A A . 178 VAL HG12 1 1 
        1  2407 1 1 156 VAL HG13 H   6.376   0.472 -13.356 1.00 . A A . 178 VAL HG13 1 1 
        1  2408 1 1 156 VAL HG21 H   9.944   1.340 -13.892 1.00 . A A . 178 VAL HG21 1 1 
        1  2409 1 1 156 VAL HG22 H   9.604  -0.300 -13.336 1.00 . A A . 178 VAL HG22 1 1 
        1  2410 1 1 156 VAL HG23 H   8.728   1.068 -12.644 1.00 . A A . 178 VAL HG23 1 1 
        1  2411 1 1 156 VAL N    N   7.720  -0.156 -16.964 1.00 . A A . 178 VAL N    1 1 
        1  2412 1 1 156 VAL O    O   8.076  -2.420 -15.120 1.00 . A A . 178 VAL O    1 1 
        1  2413 1 1 157 PHE C    C  11.380  -3.432 -13.900 1.00 . A A . 179 PHE C    1 1 
        1  2414 1 1 157 PHE CA   C  10.672  -3.360 -15.252 1.00 . A A . 179 PHE CA   1 1 
        1  2415 1 1 157 PHE CB   C  11.584  -3.836 -16.372 1.00 . A A . 179 PHE CB   1 1 
        1  2416 1 1 157 PHE CD1  C   9.668  -3.620 -17.996 1.00 . A A . 179 PHE CD1  1 1 
        1  2417 1 1 157 PHE CD2  C  11.264  -5.372 -18.324 1.00 . A A . 179 PHE CD2  1 1 
        1  2418 1 1 157 PHE CE1  C   8.976  -4.044 -19.116 1.00 . A A . 179 PHE CE1  1 1 
        1  2419 1 1 157 PHE CE2  C  10.572  -5.792 -19.444 1.00 . A A . 179 PHE CE2  1 1 
        1  2420 1 1 157 PHE CG   C  10.824  -4.284 -17.588 1.00 . A A . 179 PHE CG   1 1 
        1  2421 1 1 157 PHE CZ   C   9.428  -5.128 -19.836 1.00 . A A . 179 PHE CZ   1 1 
        1  2422 1 1 157 PHE H    H  10.908  -1.368 -15.860 1.00 . A A . 179 PHE H    1 1 
        1  2423 1 1 157 PHE HA   H   9.800  -3.996 -15.220 1.00 . A A . 179 PHE HA   1 1 
        1  2424 1 1 157 PHE HB2  H  12.236  -3.020 -16.668 1.00 . A A . 179 PHE HB2  1 1 
        1  2425 1 1 157 PHE HB3  H  12.176  -4.660 -16.016 1.00 . A A . 179 PHE HB3  1 1 
        1  2426 1 1 157 PHE HD1  H   9.308  -2.764 -17.432 1.00 . A A . 179 PHE HD1  1 1 
        1  2427 1 1 157 PHE HD2  H  12.156  -5.892 -18.020 1.00 . A A . 179 PHE HD2  1 1 
        1  2428 1 1 157 PHE HE1  H   8.080  -3.524 -19.424 1.00 . A A . 179 PHE HE1  1 1 
        1  2429 1 1 157 PHE HE2  H  10.924  -6.644 -20.008 1.00 . A A . 179 PHE HE2  1 1 
        1  2430 1 1 157 PHE HZ   H   8.884  -5.460 -20.712 1.00 . A A . 179 PHE HZ   1 1 
        1  2431 1 1 157 PHE N    N  10.240  -2.016 -15.560 1.00 . A A . 179 PHE N    1 1 
        1  2432 1 1 157 PHE O    O  12.136  -2.536 -13.536 1.00 . A A . 179 PHE O    1 1 
        1  2433 1 1 158 LEU C    C  13.064  -5.460 -11.980 1.00 . A A . 180 LEU C    1 1 
        1  2434 1 1 158 LEU CA   C  11.736  -4.704 -11.856 1.00 . A A . 180 LEU CA   1 1 
        1  2435 1 1 158 LEU CB   C  10.780  -5.460 -10.936 1.00 . A A . 180 LEU CB   1 1 
        1  2436 1 1 158 LEU CD1  C   8.284  -5.728 -10.996 1.00 . A A . 180 LEU CD1  1 1 
        1  2437 1 1 158 LEU CD2  C   9.332  -4.228  -9.292 1.00 . A A . 180 LEU CD2  1 1 
        1  2438 1 1 158 LEU CG   C   9.432  -4.772 -10.712 1.00 . A A . 180 LEU CG   1 1 
        1  2439 1 1 158 LEU H    H  10.516  -5.196 -13.516 1.00 . A A . 180 LEU H    1 1 
        1  2440 1 1 158 LEU HA   H  11.932  -3.728 -11.440 1.00 . A A . 180 LEU HA   1 1 
        1  2441 1 1 158 LEU HB2  H  10.600  -6.436 -11.356 1.00 . A A . 180 LEU HB2  1 1 
        1  2442 1 1 158 LEU HB3  H  11.264  -5.584  -9.980 1.00 . A A . 180 LEU HB3  1 1 
        1  2443 1 1 158 LEU HD11 H   7.904  -6.124 -10.072 1.00 . A A . 180 LEU HD11 1 1 
        1  2444 1 1 158 LEU HD12 H   8.636  -6.536 -11.616 1.00 . A A . 180 LEU HD12 1 1 
        1  2445 1 1 158 LEU HD13 H   7.492  -5.200 -11.512 1.00 . A A . 180 LEU HD13 1 1 
        1  2446 1 1 158 LEU HD21 H  10.308  -4.264  -8.824 1.00 . A A . 180 LEU HD21 1 1 
        1  2447 1 1 158 LEU HD22 H   8.640  -4.828  -8.724 1.00 . A A . 180 LEU HD22 1 1 
        1  2448 1 1 158 LEU HD23 H   8.984  -3.208  -9.320 1.00 . A A . 180 LEU HD23 1 1 
        1  2449 1 1 158 LEU HG   H   9.344  -3.936 -11.392 1.00 . A A . 180 LEU HG   1 1 
        1  2450 1 1 158 LEU N    N  11.124  -4.512 -13.168 1.00 . A A . 180 LEU N    1 1 
        1  2451 1 1 158 LEU O    O  13.236  -6.288 -12.872 1.00 . A A . 180 LEU O    1 1 
        1  2452 1 1 159 PRO C    C  15.268  -7.336 -11.004 1.00 . A A . 181 PRO C    1 1 
        1  2453 1 1 159 PRO CA   C  15.344  -5.816 -11.092 1.00 . A A . 181 PRO CA   1 1 
        1  2454 1 1 159 PRO CB   C  16.032  -5.252  -9.848 1.00 . A A . 181 PRO CB   1 1 
        1  2455 1 1 159 PRO CD   C  13.900  -4.188  -9.992 1.00 . A A . 181 PRO CD   1 1 
        1  2456 1 1 159 PRO CG   C  15.320  -3.980  -9.556 1.00 . A A . 181 PRO CG   1 1 
        1  2457 1 1 159 PRO HA   H  15.908  -5.536 -11.968 1.00 . A A . 181 PRO HA   1 1 
        1  2458 1 1 159 PRO HB2  H  15.936  -5.956  -9.032 1.00 . A A . 181 PRO HB2  1 1 
        1  2459 1 1 159 PRO HB3  H  17.080  -5.080 -10.060 1.00 . A A . 181 PRO HB3  1 1 
        1  2460 1 1 159 PRO HD2  H  13.308  -4.584  -9.180 1.00 . A A . 181 PRO HD2  1 1 
        1  2461 1 1 159 PRO HD3  H  13.480  -3.260 -10.352 1.00 . A A . 181 PRO HD3  1 1 
        1  2462 1 1 159 PRO HG2  H  15.360  -3.776  -8.496 1.00 . A A . 181 PRO HG2  1 1 
        1  2463 1 1 159 PRO HG3  H  15.772  -3.172 -10.112 1.00 . A A . 181 PRO HG3  1 1 
        1  2464 1 1 159 PRO N    N  14.024  -5.172 -11.080 1.00 . A A . 181 PRO N    1 1 
        1  2465 1 1 159 PRO O    O  14.244  -7.900 -10.620 1.00 . A A . 181 PRO O    1 1 
        1  2466 1 1 160 GLN C    C  16.648  -9.932  -9.896 1.00 . A A . 182 GLN C    1 1 
        1  2467 1 1 160 GLN CA   C  16.460  -9.440 -11.328 1.00 . A A . 182 GLN CA   1 1 
        1  2468 1 1 160 GLN CB   C  17.624  -9.912 -12.208 1.00 . A A . 182 GLN CB   1 1 
        1  2469 1 1 160 GLN CD   C  19.856  -9.004 -12.972 1.00 . A A . 182 GLN CD   1 1 
        1  2470 1 1 160 GLN CG   C  18.972  -9.344 -11.788 1.00 . A A . 182 GLN CG   1 1 
        1  2471 1 1 160 GLN H    H  17.152  -7.472 -11.660 1.00 . A A . 182 GLN H    1 1 
        1  2472 1 1 160 GLN HA   H  15.536  -9.844 -11.720 1.00 . A A . 182 GLN HA   1 1 
        1  2473 1 1 160 GLN HB2  H  17.688 -10.984 -12.168 1.00 . A A . 182 GLN HB2  1 1 
        1  2474 1 1 160 GLN HB3  H  17.436  -9.608 -13.228 1.00 . A A . 182 GLN HB3  1 1 
        1  2475 1 1 160 GLN HE21 H  20.192  -7.188 -12.232 1.00 . A A . 182 GLN HE21 1 1 
        1  2476 1 1 160 GLN HE22 H  20.968  -7.544 -13.732 1.00 . A A . 182 GLN HE22 1 1 
        1  2477 1 1 160 GLN HG2  H  18.804  -8.448 -11.212 1.00 . A A . 182 GLN HG2  1 1 
        1  2478 1 1 160 GLN HG3  H  19.480 -10.072 -11.176 1.00 . A A . 182 GLN HG3  1 1 
        1  2479 1 1 160 GLN N    N  16.372  -7.988 -11.364 1.00 . A A . 182 GLN N    1 1 
        1  2480 1 1 160 GLN NE2  N  20.392  -7.792 -12.980 1.00 . A A . 182 GLN NE2  1 1 
        1  2481 1 1 160 GLN O    O  16.952  -9.140  -9.008 1.00 . A A . 182 GLN O    1 1 
        1  2482 1 1 160 GLN OE1  O  20.052  -9.820 -13.868 1.00 . A A . 182 GLN OE1  1 1 
        1  2483 1 1 161 PRO C    C  17.640 -11.124  -7.444 1.00 . A A . 183 PRO C    1 1 
        1  2484 1 1 161 PRO CA   C  16.612 -11.844  -8.316 1.00 . A A . 183 PRO CA   1 1 
        1  2485 1 1 161 PRO CB   C  17.076 -13.256  -8.660 1.00 . A A . 183 PRO CB   1 1 
        1  2486 1 1 161 PRO CD   C  16.096 -12.276 -10.640 1.00 . A A . 183 PRO CD   1 1 
        1  2487 1 1 161 PRO CG   C  16.368 -13.584  -9.932 1.00 . A A . 183 PRO CG   1 1 
        1  2488 1 1 161 PRO HA   H  15.668 -11.892  -7.796 1.00 . A A . 183 PRO HA   1 1 
        1  2489 1 1 161 PRO HB2  H  18.152 -13.264  -8.788 1.00 . A A . 183 PRO HB2  1 1 
        1  2490 1 1 161 PRO HB3  H  16.796 -13.932  -7.864 1.00 . A A . 183 PRO HB3  1 1 
        1  2491 1 1 161 PRO HD2  H  16.704 -12.192 -11.524 1.00 . A A . 183 PRO HD2  1 1 
        1  2492 1 1 161 PRO HD3  H  15.048 -12.196 -10.896 1.00 . A A . 183 PRO HD3  1 1 
        1  2493 1 1 161 PRO HG2  H  16.992 -14.212 -10.548 1.00 . A A . 183 PRO HG2  1 1 
        1  2494 1 1 161 PRO HG3  H  15.436 -14.088  -9.712 1.00 . A A . 183 PRO HG3  1 1 
        1  2495 1 1 161 PRO N    N  16.468 -11.248  -9.648 1.00 . A A . 183 PRO N    1 1 
        1  2496 1 1 161 PRO O    O  18.664 -10.644  -7.936 1.00 . A A . 183 PRO O    1 1 
        1  2497 1 1 162 ASP C    C  18.476 -11.204  -3.952 1.00 . A A . 184 ASP C    1 1 
        1  2498 1 1 162 ASP CA   C  18.244 -10.364  -5.208 1.00 . A A . 184 ASP CA   1 1 
        1  2499 1 1 162 ASP CB   C  17.672  -9.004  -4.840 1.00 . A A . 184 ASP CB   1 1 
        1  2500 1 1 162 ASP CG   C  18.608  -7.868  -5.196 1.00 . A A . 184 ASP CG   1 1 
        1  2501 1 1 162 ASP H    H  16.520 -11.432  -5.816 1.00 . A A . 184 ASP H    1 1 
        1  2502 1 1 162 ASP HA   H  19.192 -10.216  -5.692 1.00 . A A . 184 ASP HA   1 1 
        1  2503 1 1 162 ASP HB2  H  16.744  -8.860  -5.372 1.00 . A A . 184 ASP HB2  1 1 
        1  2504 1 1 162 ASP HB3  H  17.480  -8.968  -3.780 1.00 . A A . 184 ASP HB3  1 1 
        1  2505 1 1 162 ASP N    N  17.356 -11.040  -6.148 1.00 . A A . 184 ASP N    1 1 
        1  2506 1 1 162 ASP O    O  17.764 -12.176  -3.708 1.00 . A A . 184 ASP O    1 1 
        1  2507 1 1 162 ASP OD1  O  19.652  -7.724  -4.520 1.00 . A A . 184 ASP OD1  1 1 
        1  2508 1 1 162 ASP OD2  O  18.304  -7.120  -6.148 1.00 . A A . 184 ASP OD2  1 1 
        1  2509 1 1 163 LYS C    C  19.568 -12.996  -1.996 1.00 . A A . 185 LYS C    1 1 
        1  2510 1 1 163 LYS CA   C  19.820 -11.488  -1.912 1.00 . A A . 185 LYS CA   1 1 
        1  2511 1 1 163 LYS CB   C  19.024 -10.884  -0.756 1.00 . A A . 185 LYS CB   1 1 
        1  2512 1 1 163 LYS CD   C  20.356 -10.900   1.372 1.00 . A A . 185 LYS CD   1 1 
        1  2513 1 1 163 LYS CE   C  21.872 -10.840   1.516 1.00 . A A . 185 LYS CE   1 1 
        1  2514 1 1 163 LYS CG   C  19.872 -10.060   0.204 1.00 . A A . 185 LYS CG   1 1 
        1  2515 1 1 163 LYS H    H  19.988 -10.012  -3.416 1.00 . A A . 185 LYS H    1 1 
        1  2516 1 1 163 LYS HA   H  20.872 -11.324  -1.732 1.00 . A A . 185 LYS HA   1 1 
        1  2517 1 1 163 LYS HB2  H  18.260 -10.240  -1.164 1.00 . A A . 185 LYS HB2  1 1 
        1  2518 1 1 163 LYS HB3  H  18.552 -11.680  -0.196 1.00 . A A . 185 LYS HB3  1 1 
        1  2519 1 1 163 LYS HD2  H  19.908 -10.528   2.280 1.00 . A A . 185 LYS HD2  1 1 
        1  2520 1 1 163 LYS HD3  H  20.060 -11.924   1.212 1.00 . A A . 185 LYS HD3  1 1 
        1  2521 1 1 163 LYS HE2  H  22.196 -11.660   2.140 1.00 . A A . 185 LYS HE2  1 1 
        1  2522 1 1 163 LYS HE3  H  22.316 -10.940   0.536 1.00 . A A . 185 LYS HE3  1 1 
        1  2523 1 1 163 LYS HG2  H  20.728  -9.672  -0.332 1.00 . A A . 185 LYS HG2  1 1 
        1  2524 1 1 163 LYS HG3  H  19.276  -9.244   0.580 1.00 . A A . 185 LYS HG3  1 1 
        1  2525 1 1 163 LYS HZ1  H  23.192  -9.232   1.656 1.00 . A A . 185 LYS HZ1  1 1 
        1  2526 1 1 163 LYS HZ2  H  22.516  -9.692   3.136 1.00 . A A . 185 LYS HZ2  1 1 
        1  2527 1 1 163 LYS HZ3  H  21.588  -8.832   2.016 1.00 . A A . 185 LYS HZ3  1 1 
        1  2528 1 1 163 LYS N    N  19.472 -10.804  -3.160 1.00 . A A . 185 LYS N    1 1 
        1  2529 1 1 163 LYS NZ   N  22.324  -9.560   2.124 1.00 . A A . 185 LYS NZ   1 1 
        1  2530 1 1 163 LYS O    O  18.468 -13.468  -1.716 1.00 . A A . 185 LYS O    1 1 
        1  2531 1 1 164 ALA C    C  20.120 -15.832  -1.176 1.00 . A A . 186 ALA C    1 1 
        1  2532 1 1 164 ALA CA   C  20.488 -15.188  -2.508 1.00 . A A . 186 ALA CA   1 1 
        1  2533 1 1 164 ALA CB   C  21.788 -15.772  -3.040 1.00 . A A . 186 ALA CB   1 1 
        1  2534 1 1 164 ALA H    H  21.448 -13.304  -2.600 1.00 . A A . 186 ALA H    1 1 
        1  2535 1 1 164 ALA HA   H  19.708 -15.404  -3.224 1.00 . A A . 186 ALA HA   1 1 
        1  2536 1 1 164 ALA HB1  H  21.660 -16.828  -3.232 1.00 . A A . 186 ALA HB1  1 1 
        1  2537 1 1 164 ALA HB2  H  22.572 -15.632  -2.308 1.00 . A A . 186 ALA HB2  1 1 
        1  2538 1 1 164 ALA HB3  H  22.060 -15.268  -3.956 1.00 . A A . 186 ALA HB3  1 1 
        1  2539 1 1 164 ALA N    N  20.596 -13.740  -2.388 1.00 . A A . 186 ALA N    1 1 
        1  2540 1 1 164 ALA O    O  19.248 -16.696  -1.108 1.00 . A A . 186 ALA O    1 1 
        1  2541 1 1 165 ILE C    C  19.248 -15.388   1.800 1.00 . A A . 187 ILE C    1 1 
        1  2542 1 1 165 ILE CA   C  20.544 -15.948   1.220 1.00 . A A . 187 ILE CA   1 1 
        1  2543 1 1 165 ILE CB   C  21.704 -15.636   2.184 1.00 . A A . 187 ILE CB   1 1 
        1  2544 1 1 165 ILE CD1  C  22.904 -13.728   3.372 1.00 . A A . 187 ILE CD1  1 1 
        1  2545 1 1 165 ILE CG1  C  21.920 -14.124   2.288 1.00 . A A . 187 ILE CG1  1 1 
        1  2546 1 1 165 ILE CG2  C  22.976 -16.328   1.720 1.00 . A A . 187 ILE CG2  1 1 
        1  2547 1 1 165 ILE H    H  21.484 -14.716  -0.224 1.00 . A A . 187 ILE H    1 1 
        1  2548 1 1 165 ILE HA   H  20.452 -17.020   1.132 1.00 . A A . 187 ILE HA   1 1 
        1  2549 1 1 165 ILE HB   H  21.448 -16.024   3.160 1.00 . A A . 187 ILE HB   1 1 
        1  2550 1 1 165 ILE HD11 H  23.392 -14.616   3.752 1.00 . A A . 187 ILE HD11 1 1 
        1  2551 1 1 165 ILE HD12 H  22.376 -13.236   4.172 1.00 . A A . 187 ILE HD12 1 1 
        1  2552 1 1 165 ILE HD13 H  23.640 -13.060   2.956 1.00 . A A . 187 ILE HD13 1 1 
        1  2553 1 1 165 ILE HG12 H  22.300 -13.756   1.348 1.00 . A A . 187 ILE HG12 1 1 
        1  2554 1 1 165 ILE HG13 H  20.976 -13.648   2.504 1.00 . A A . 187 ILE HG13 1 1 
        1  2555 1 1 165 ILE HG21 H  23.588 -16.568   2.580 1.00 . A A . 187 ILE HG21 1 1 
        1  2556 1 1 165 ILE HG22 H  23.524 -15.672   1.060 1.00 . A A . 187 ILE HG22 1 1 
        1  2557 1 1 165 ILE HG23 H  22.720 -17.236   1.196 1.00 . A A . 187 ILE HG23 1 1 
        1  2558 1 1 165 ILE N    N  20.800 -15.408  -0.112 1.00 . A A . 187 ILE N    1 1 
        1  2559 1 1 165 ILE O    O  18.556 -14.600   1.156 1.00 . A A . 187 ILE O    1 1 
        1  2560 1 1 166 GLN C    C  17.868 -15.420   5.208 1.00 . A A . 188 GLN C    1 1 
        1  2561 1 1 166 GLN CA   C  17.720 -15.340   3.692 1.00 . A A . 188 GLN CA   1 1 
        1  2562 1 1 166 GLN CB   C  16.516 -16.172   3.240 1.00 . A A . 188 GLN CB   1 1 
        1  2563 1 1 166 GLN CD   C  14.452 -16.188   1.784 1.00 . A A . 188 GLN CD   1 1 
        1  2564 1 1 166 GLN CG   C  15.408 -15.348   2.608 1.00 . A A . 188 GLN CG   1 1 
        1  2565 1 1 166 GLN H    H  19.524 -16.428   3.488 1.00 . A A . 188 GLN H    1 1 
        1  2566 1 1 166 GLN HA   H  17.556 -14.308   3.416 1.00 . A A . 188 GLN HA   1 1 
        1  2567 1 1 166 GLN HB2  H  16.852 -16.900   2.512 1.00 . A A . 188 GLN HB2  1 1 
        1  2568 1 1 166 GLN HB3  H  16.108 -16.692   4.092 1.00 . A A . 188 GLN HB3  1 1 
        1  2569 1 1 166 GLN HE21 H  12.920 -15.056   2.364 1.00 . A A . 188 GLN HE21 1 1 
        1  2570 1 1 166 GLN HE22 H  12.532 -16.360   1.296 1.00 . A A . 188 GLN HE22 1 1 
        1  2571 1 1 166 GLN HG2  H  14.848 -14.860   3.396 1.00 . A A . 188 GLN HG2  1 1 
        1  2572 1 1 166 GLN HG3  H  15.852 -14.600   1.968 1.00 . A A . 188 GLN HG3  1 1 
        1  2573 1 1 166 GLN N    N  18.928 -15.800   3.024 1.00 . A A . 188 GLN N    1 1 
        1  2574 1 1 166 GLN NE2  N  13.172 -15.832   1.820 1.00 . A A . 188 GLN NE2  1 1 
        1  2575 1 1 166 GLN O    O  18.032 -16.504   5.768 1.00 . A A . 188 GLN O    1 1 
        1  2576 1 1 166 GLN OE1  O  14.856 -17.148   1.128 1.00 . A A . 188 GLN OE1  1 1 
        1  2577 1 1 167 GLU C    C  16.568 -14.180   7.988 1.00 . A A . 189 GLU C    1 1 
        1  2578 1 1 167 GLU CA   C  17.940 -14.208   7.320 1.00 . A A . 189 GLU CA   1 1 
        1  2579 1 1 167 GLU CB   C  18.752 -12.976   7.732 1.00 . A A . 189 GLU CB   1 1 
        1  2580 1 1 167 GLU CD   C  20.912 -12.316   8.860 1.00 . A A . 189 GLU CD   1 1 
        1  2581 1 1 167 GLU CG   C  20.240 -13.248   7.868 1.00 . A A . 189 GLU CG   1 1 
        1  2582 1 1 167 GLU H    H  17.680 -13.436   5.368 1.00 . A A . 189 GLU H    1 1 
        1  2583 1 1 167 GLU HA   H  18.464 -15.096   7.640 1.00 . A A . 189 GLU HA   1 1 
        1  2584 1 1 167 GLU HB2  H  18.612 -12.204   6.992 1.00 . A A . 189 GLU HB2  1 1 
        1  2585 1 1 167 GLU HB3  H  18.380 -12.620   8.684 1.00 . A A . 189 GLU HB3  1 1 
        1  2586 1 1 167 GLU HG2  H  20.380 -14.264   8.204 1.00 . A A . 189 GLU HG2  1 1 
        1  2587 1 1 167 GLU HG3  H  20.704 -13.120   6.904 1.00 . A A . 189 GLU HG3  1 1 
        1  2588 1 1 167 GLU N    N  17.812 -14.268   5.868 1.00 . A A . 189 GLU N    1 1 
        1  2589 1 1 167 GLU O    O  16.084 -15.256   8.392 1.00 . A A . 189 GLU O    1 1 
        1  2590 1 1 167 GLU OXT  O  15.992 -13.076   8.096 1.00 . A A . 189 GLU OXT  1 1 
        1  2591 1 1 167 GLU OE1  O  20.860 -11.084   8.644 1.00 . A A . 189 GLU OE1  1 1 
        1  2592 1 1 167 GLU OE2  O  21.492 -12.816   9.844 1.00 . A A . 189 GLU OE2  1 1 
        2  2593 1 1   1 GLY C    C -13.536  -1.452 -31.376 1.00 . A A .  23 GLY C    1 1 
        2  2594 1 1   1 GLY CA   C -14.724  -1.424 -32.320 1.00 . A A .  23 GLY CA   1 1 
        2  2595 1 1   1 GLY H1   H -15.608  -2.740 -33.680 1.00 . A A .  23 GLY H1   1 1 
        2  2596 1 1   1 GLY H2   H -15.816  -3.184 -32.060 1.00 . A A .  23 GLY H2   1 1 
        2  2597 1 1   1 GLY H3   H -14.320  -3.412 -32.816 1.00 . A A .  23 GLY H3   1 1 
        2  2598 1 1   1 GLY HA2  H -14.456  -0.848 -33.196 1.00 . A A .  23 GLY HA2  1 1 
        2  2599 1 1   1 GLY HA3  H -15.552  -0.940 -31.824 1.00 . A A .  23 GLY HA3  1 1 
        2  2600 1 1   1 GLY N    N -15.148  -2.784 -32.748 1.00 . A A .  23 GLY N    1 1 
        2  2601 1 1   1 GLY O    O -13.708  -1.548 -30.160 1.00 . A A .  23 GLY O    1 1 
        2  2602 1 1   2 SER C    C -11.004  -2.692 -30.348 1.00 . A A .  24 SER C    1 1 
        2  2603 1 1   2 SER CA   C -11.116  -1.388 -31.136 1.00 . A A .  24 SER CA   1 1 
        2  2604 1 1   2 SER CB   C -11.092  -0.192 -30.180 1.00 . A A .  24 SER CB   1 1 
        2  2605 1 1   2 SER H    H -12.268  -1.296 -32.912 1.00 . A A .  24 SER H    1 1 
        2  2606 1 1   2 SER HA   H -10.276  -1.312 -31.808 1.00 . A A .  24 SER HA   1 1 
        2  2607 1 1   2 SER HB2  H -11.520  -0.484 -29.232 1.00 . A A .  24 SER HB2  1 1 
        2  2608 1 1   2 SER HB3  H -10.072   0.128 -30.032 1.00 . A A .  24 SER HB3  1 1 
        2  2609 1 1   2 SER HG   H -11.908   1.584 -30.040 1.00 . A A .  24 SER HG   1 1 
        2  2610 1 1   2 SER N    N -12.336  -1.372 -31.936 1.00 . A A .  24 SER N    1 1 
        2  2611 1 1   2 SER O    O -10.856  -2.680 -29.124 1.00 . A A .  24 SER O    1 1 
        2  2612 1 1   2 SER OG   O -11.840   0.892 -30.700 1.00 . A A .  24 SER OG   1 1 
        2  2613 1 1   3 GLN C    C -10.136  -6.076 -31.276 1.00 . A A .  25 GLN C    1 1 
        2  2614 1 1   3 GLN CA   C -10.972  -5.124 -30.428 1.00 . A A .  25 GLN CA   1 1 
        2  2615 1 1   3 GLN CB   C -12.368  -5.708 -30.204 1.00 . A A .  25 GLN CB   1 1 
        2  2616 1 1   3 GLN CD   C -12.988  -6.324 -27.836 1.00 . A A .  25 GLN CD   1 1 
        2  2617 1 1   3 GLN CG   C -12.408  -6.804 -29.152 1.00 . A A .  25 GLN CG   1 1 
        2  2618 1 1   3 GLN H    H -11.188  -3.756 -32.028 1.00 . A A .  25 GLN H    1 1 
        2  2619 1 1   3 GLN HA   H -10.492  -4.996 -29.468 1.00 . A A .  25 GLN HA   1 1 
        2  2620 1 1   3 GLN HB2  H -13.036  -4.916 -29.896 1.00 . A A .  25 GLN HB2  1 1 
        2  2621 1 1   3 GLN HB3  H -12.724  -6.124 -31.140 1.00 . A A .  25 GLN HB3  1 1 
        2  2622 1 1   3 GLN HE21 H -13.852  -8.096 -27.544 1.00 . A A .  25 GLN HE21 1 1 
        2  2623 1 1   3 GLN HE22 H -14.112  -6.920 -26.308 1.00 . A A .  25 GLN HE22 1 1 
        2  2624 1 1   3 GLN HG2  H -13.016  -7.616 -29.520 1.00 . A A .  25 GLN HG2  1 1 
        2  2625 1 1   3 GLN HG3  H -11.404  -7.156 -28.980 1.00 . A A .  25 GLN HG3  1 1 
        2  2626 1 1   3 GLN N    N -11.068  -3.812 -31.060 1.00 . A A .  25 GLN N    1 1 
        2  2627 1 1   3 GLN NE2  N -13.724  -7.200 -27.160 1.00 . A A .  25 GLN NE2  1 1 
        2  2628 1 1   3 GLN O    O -10.188  -6.032 -32.504 1.00 . A A .  25 GLN O    1 1 
        2  2629 1 1   3 GLN OE1  O -12.776  -5.184 -27.432 1.00 . A A .  25 GLN OE1  1 1 
        2  2630 1 1   4 GLY C    C  -8.176  -9.088 -30.472 1.00 . A A .  26 GLY C    1 1 
        2  2631 1 1   4 GLY CA   C  -8.536  -7.884 -31.320 1.00 . A A .  26 GLY CA   1 1 
        2  2632 1 1   4 GLY H    H  -9.372  -6.920 -29.632 1.00 . A A .  26 GLY H    1 1 
        2  2633 1 1   4 GLY HA2  H  -9.060  -8.220 -32.204 1.00 . A A .  26 GLY HA2  1 1 
        2  2634 1 1   4 GLY HA3  H  -7.624  -7.388 -31.628 1.00 . A A .  26 GLY HA3  1 1 
        2  2635 1 1   4 GLY N    N  -9.372  -6.936 -30.612 1.00 . A A .  26 GLY N    1 1 
        2  2636 1 1   4 GLY O    O  -8.396 -10.228 -30.880 1.00 . A A .  26 GLY O    1 1 
        2  2637 1 1   5 HIS C    C  -7.012  -9.372 -26.972 1.00 . A A .  27 HIS C    1 1 
        2  2638 1 1   5 HIS CA   C  -7.240  -9.908 -28.384 1.00 . A A .  27 HIS CA   1 1 
        2  2639 1 1   5 HIS CB   C  -5.972 -10.596 -28.892 1.00 . A A .  27 HIS CB   1 1 
        2  2640 1 1   5 HIS CD2  C  -5.336 -13.112 -28.888 1.00 . A A .  27 HIS CD2  1 1 
        2  2641 1 1   5 HIS CE1  C  -7.152 -13.904 -29.824 1.00 . A A .  27 HIS CE1  1 1 
        2  2642 1 1   5 HIS CG   C  -6.152 -12.064 -29.144 1.00 . A A .  27 HIS CG   1 1 
        2  2643 1 1   5 HIS H    H  -7.480  -7.904 -29.020 1.00 . A A .  27 HIS H    1 1 
        2  2644 1 1   5 HIS HA   H  -8.044 -10.624 -28.356 1.00 . A A .  27 HIS HA   1 1 
        2  2645 1 1   5 HIS HB2  H  -5.668 -10.136 -29.824 1.00 . A A .  27 HIS HB2  1 1 
        2  2646 1 1   5 HIS HB3  H  -5.184 -10.480 -28.164 1.00 . A A .  27 HIS HB3  1 1 
        2  2647 1 1   5 HIS HD1  H  -8.060 -12.084 -30.036 1.00 . A A .  27 HIS HD1  1 1 
        2  2648 1 1   5 HIS HD2  H  -4.360 -13.068 -28.424 1.00 . A A .  27 HIS HD2  1 1 
        2  2649 1 1   5 HIS HE1  H  -7.884 -14.584 -30.240 1.00 . A A .  27 HIS HE1  1 1 
        2  2650 1 1   5 HIS HE2  H  -5.676 -15.164 -29.176 1.00 . A A .  27 HIS HE2  1 1 
        2  2651 1 1   5 HIS N    N  -7.628  -8.836 -29.292 1.00 . A A .  27 HIS N    1 1 
        2  2652 1 1   5 HIS ND1  N  -7.280 -12.592 -29.732 1.00 . A A .  27 HIS ND1  1 1 
        2  2653 1 1   5 HIS NE2  N  -5.980 -14.244 -29.316 1.00 . A A .  27 HIS NE2  1 1 
        2  2654 1 1   5 HIS O    O  -6.152  -9.864 -26.240 1.00 . A A .  27 HIS O    1 1 
        2  2655 1 1   6 ASP C    C  -8.308  -8.656 -24.200 1.00 . A A .  28 ASP C    1 1 
        2  2656 1 1   6 ASP CA   C  -7.680  -7.764 -25.272 1.00 . A A .  28 ASP CA   1 1 
        2  2657 1 1   6 ASP CB   C  -8.348  -6.388 -25.260 1.00 . A A .  28 ASP CB   1 1 
        2  2658 1 1   6 ASP CG   C  -9.768  -6.428 -25.788 1.00 . A A .  28 ASP CG   1 1 
        2  2659 1 1   6 ASP H    H  -8.460  -8.020 -27.224 1.00 . A A .  28 ASP H    1 1 
        2  2660 1 1   6 ASP HA   H  -6.628  -7.644 -25.052 1.00 . A A .  28 ASP HA   1 1 
        2  2661 1 1   6 ASP HB2  H  -8.372  -6.016 -24.244 1.00 . A A .  28 ASP HB2  1 1 
        2  2662 1 1   6 ASP HB3  H  -7.772  -5.708 -25.872 1.00 . A A .  28 ASP HB3  1 1 
        2  2663 1 1   6 ASP N    N  -7.792  -8.364 -26.596 1.00 . A A .  28 ASP N    1 1 
        2  2664 1 1   6 ASP O    O  -8.116  -8.424 -23.004 1.00 . A A .  28 ASP O    1 1 
        2  2665 1 1   6 ASP OD1  O -10.616  -7.096 -25.160 1.00 . A A .  28 ASP OD1  1 1 
        2  2666 1 1   6 ASP OD2  O -10.032  -5.796 -26.832 1.00 . A A .  28 ASP OD2  1 1 
        2  2667 1 1   7 THR C    C  -8.688 -11.228 -22.760 1.00 . A A .  29 THR C    1 1 
        2  2668 1 1   7 THR CA   C  -9.704 -10.584 -23.700 1.00 . A A .  29 THR CA   1 1 
        2  2669 1 1   7 THR CB   C -10.464 -11.668 -24.468 1.00 . A A .  29 THR CB   1 1 
        2  2670 1 1   7 THR CG2  C -11.300 -11.120 -25.604 1.00 . A A .  29 THR CG2  1 1 
        2  2671 1 1   7 THR H    H  -9.168  -9.804 -25.592 1.00 . A A .  29 THR H    1 1 
        2  2672 1 1   7 THR HA   H -10.408 -10.016 -23.112 1.00 . A A .  29 THR HA   1 1 
        2  2673 1 1   7 THR HB   H -11.124 -12.184 -23.788 1.00 . A A .  29 THR HB   1 1 
        2  2674 1 1   7 THR HG1  H -10.000 -13.468 -25.092 1.00 . A A .  29 THR HG1  1 1 
        2  2675 1 1   7 THR HG21 H -11.264 -10.040 -25.588 1.00 . A A .  29 THR HG21 1 1 
        2  2676 1 1   7 THR HG22 H -12.324 -11.448 -25.488 1.00 . A A .  29 THR HG22 1 1 
        2  2677 1 1   7 THR HG23 H -10.912 -11.480 -26.548 1.00 . A A .  29 THR HG23 1 1 
        2  2678 1 1   7 THR N    N  -9.052  -9.668 -24.628 1.00 . A A .  29 THR N    1 1 
        2  2679 1 1   7 THR O    O  -7.524 -10.824 -22.712 1.00 . A A .  29 THR O    1 1 
        2  2680 1 1   7 THR OG1  O  -9.564 -12.616 -25.020 1.00 . A A .  29 THR OG1  1 1 
        2  2681 1 1   8 VAL C    C  -7.888 -14.316 -21.600 1.00 . A A .  30 VAL C    1 1 
        2  2682 1 1   8 VAL CA   C  -8.264 -12.936 -21.076 1.00 . A A .  30 VAL CA   1 1 
        2  2683 1 1   8 VAL CB   C  -8.936 -13.088 -19.696 1.00 . A A .  30 VAL CB   1 1 
        2  2684 1 1   8 VAL CG1  C  -9.208 -11.724 -19.080 1.00 . A A .  30 VAL CG1  1 1 
        2  2685 1 1   8 VAL CG2  C -10.224 -13.896 -19.808 1.00 . A A .  30 VAL CG2  1 1 
        2  2686 1 1   8 VAL H    H -10.068 -12.512 -22.096 1.00 . A A .  30 VAL H    1 1 
        2  2687 1 1   8 VAL HA   H  -7.368 -12.348 -20.952 1.00 . A A .  30 VAL HA   1 1 
        2  2688 1 1   8 VAL HB   H  -8.260 -13.624 -19.044 1.00 . A A .  30 VAL HB   1 1 
        2  2689 1 1   8 VAL HG11 H  -9.688 -11.088 -19.808 1.00 . A A .  30 VAL HG11 1 1 
        2  2690 1 1   8 VAL HG12 H  -8.272 -11.276 -18.776 1.00 . A A .  30 VAL HG12 1 1 
        2  2691 1 1   8 VAL HG13 H  -9.848 -11.836 -18.220 1.00 . A A .  30 VAL HG13 1 1 
        2  2692 1 1   8 VAL HG21 H -11.012 -13.400 -19.260 1.00 . A A .  30 VAL HG21 1 1 
        2  2693 1 1   8 VAL HG22 H -10.068 -14.884 -19.400 1.00 . A A .  30 VAL HG22 1 1 
        2  2694 1 1   8 VAL HG23 H -10.508 -13.980 -20.848 1.00 . A A .  30 VAL HG23 1 1 
        2  2695 1 1   8 VAL N    N  -9.132 -12.236 -22.016 1.00 . A A .  30 VAL N    1 1 
        2  2696 1 1   8 VAL O    O  -8.652 -14.940 -22.336 1.00 . A A .  30 VAL O    1 1 
        2  2697 1 1   9 GLN C    C  -7.072 -17.216 -21.068 1.00 . A A .  31 GLN C    1 1 
        2  2698 1 1   9 GLN CA   C  -6.224 -16.092 -21.664 1.00 . A A .  31 GLN CA   1 1 
        2  2699 1 1   9 GLN CB   C  -4.760 -16.284 -21.260 1.00 . A A .  31 GLN CB   1 1 
        2  2700 1 1   9 GLN CD   C  -4.056 -18.644 -21.804 1.00 . A A .  31 GLN CD   1 1 
        2  2701 1 1   9 GLN CG   C  -3.980 -17.184 -22.204 1.00 . A A .  31 GLN CG   1 1 
        2  2702 1 1   9 GLN H    H  -6.136 -14.240 -20.636 1.00 . A A .  31 GLN H    1 1 
        2  2703 1 1   9 GLN HA   H  -6.296 -16.128 -22.740 1.00 . A A .  31 GLN HA   1 1 
        2  2704 1 1   9 GLN HB2  H  -4.276 -15.320 -21.236 1.00 . A A .  31 GLN HB2  1 1 
        2  2705 1 1   9 GLN HB3  H  -4.724 -16.720 -20.272 1.00 . A A .  31 GLN HB3  1 1 
        2  2706 1 1   9 GLN HE21 H  -3.268 -18.228 -20.028 1.00 . A A .  31 GLN HE21 1 1 
        2  2707 1 1   9 GLN HE22 H  -3.648 -19.888 -20.308 1.00 . A A .  31 GLN HE22 1 1 
        2  2708 1 1   9 GLN HG2  H  -4.388 -17.080 -23.200 1.00 . A A .  31 GLN HG2  1 1 
        2  2709 1 1   9 GLN HG3  H  -2.944 -16.880 -22.204 1.00 . A A .  31 GLN HG3  1 1 
        2  2710 1 1   9 GLN N    N  -6.704 -14.788 -21.224 1.00 . A A .  31 GLN N    1 1 
        2  2711 1 1   9 GLN NE2  N  -3.612 -18.952 -20.592 1.00 . A A .  31 GLN NE2  1 1 
        2  2712 1 1   9 GLN O    O  -7.024 -17.468 -19.864 1.00 . A A .  31 GLN O    1 1 
        2  2713 1 1   9 GLN OE1  O  -4.504 -19.492 -22.580 1.00 . A A .  31 GLN OE1  1 1 
        2  2714 1 1  10 PRO C    C  -7.920 -20.184 -20.900 1.00 . A A .  32 PRO C    1 1 
        2  2715 1 1  10 PRO CA   C  -8.724 -19.012 -21.452 1.00 . A A .  32 PRO CA   1 1 
        2  2716 1 1  10 PRO CB   C  -9.484 -19.436 -22.716 1.00 . A A .  32 PRO CB   1 1 
        2  2717 1 1  10 PRO CD   C  -7.992 -17.688 -23.356 1.00 . A A .  32 PRO CD   1 1 
        2  2718 1 1  10 PRO CG   C  -9.324 -18.300 -23.672 1.00 . A A .  32 PRO CG   1 1 
        2  2719 1 1  10 PRO HA   H  -9.428 -18.676 -20.704 1.00 . A A .  32 PRO HA   1 1 
        2  2720 1 1  10 PRO HB2  H  -9.048 -20.348 -23.112 1.00 . A A .  32 PRO HB2  1 1 
        2  2721 1 1  10 PRO HB3  H -10.528 -19.604 -22.476 1.00 . A A .  32 PRO HB3  1 1 
        2  2722 1 1  10 PRO HD2  H  -7.204 -18.188 -23.896 1.00 . A A .  32 PRO HD2  1 1 
        2  2723 1 1  10 PRO HD3  H  -8.000 -16.632 -23.584 1.00 . A A .  32 PRO HD3  1 1 
        2  2724 1 1  10 PRO HG2  H  -9.336 -18.668 -24.684 1.00 . A A .  32 PRO HG2  1 1 
        2  2725 1 1  10 PRO HG3  H -10.116 -17.584 -23.520 1.00 . A A .  32 PRO HG3  1 1 
        2  2726 1 1  10 PRO N    N  -7.868 -17.912 -21.908 1.00 . A A .  32 PRO N    1 1 
        2  2727 1 1  10 PRO O    O  -6.732 -20.320 -21.180 1.00 . A A .  32 PRO O    1 1 
        2  2728 1 1  11 ASN C    C  -6.748 -21.772 -18.652 1.00 . A A .  33 ASN C    1 1 
        2  2729 1 1  11 ASN CA   C  -7.932 -22.192 -19.524 1.00 . A A .  33 ASN CA   1 1 
        2  2730 1 1  11 ASN CB   C  -7.460 -23.152 -20.620 1.00 . A A .  33 ASN CB   1 1 
        2  2731 1 1  11 ASN CG   C  -8.620 -23.812 -21.344 1.00 . A A .  33 ASN CG   1 1 
        2  2732 1 1  11 ASN H    H  -9.532 -20.868 -19.928 1.00 . A A .  33 ASN H    1 1 
        2  2733 1 1  11 ASN HA   H  -8.656 -22.700 -18.900 1.00 . A A .  33 ASN HA   1 1 
        2  2734 1 1  11 ASN HB2  H  -6.876 -22.600 -21.344 1.00 . A A .  33 ASN HB2  1 1 
        2  2735 1 1  11 ASN HB3  H  -6.852 -23.928 -20.172 1.00 . A A .  33 ASN HB3  1 1 
        2  2736 1 1  11 ASN HD21 H  -7.472 -24.136 -22.936 1.00 . A A .  33 ASN HD21 1 1 
        2  2737 1 1  11 ASN HD22 H  -9.104 -24.684 -23.064 1.00 . A A .  33 ASN HD22 1 1 
        2  2738 1 1  11 ASN N    N  -8.580 -21.028 -20.112 1.00 . A A .  33 ASN N    1 1 
        2  2739 1 1  11 ASN ND2  N  -8.372 -24.256 -22.572 1.00 . A A .  33 ASN ND2  1 1 
        2  2740 1 1  11 ASN O    O  -5.596 -22.088 -18.956 1.00 . A A .  33 ASN O    1 1 
        2  2741 1 1  11 ASN OD1  O  -9.724 -23.920 -20.808 1.00 . A A .  33 ASN OD1  1 1 
        2  2742 1 1  12 PHE C    C  -6.000 -21.440 -15.372 1.00 . A A .  34 PHE C    1 1 
        2  2743 1 1  12 PHE CA   C  -6.004 -20.608 -16.652 1.00 . A A .  34 PHE CA   1 1 
        2  2744 1 1  12 PHE CB   C  -6.208 -19.132 -16.312 1.00 . A A .  34 PHE CB   1 1 
        2  2745 1 1  12 PHE CD1  C  -4.380 -18.860 -14.616 1.00 . A A .  34 PHE CD1  1 1 
        2  2746 1 1  12 PHE CD2  C  -4.388 -17.416 -16.508 1.00 . A A .  34 PHE CD2  1 1 
        2  2747 1 1  12 PHE CE1  C  -3.236 -18.244 -14.144 1.00 . A A .  34 PHE CE1  1 1 
        2  2748 1 1  12 PHE CE2  C  -3.248 -16.792 -16.044 1.00 . A A .  34 PHE CE2  1 1 
        2  2749 1 1  12 PHE CG   C  -4.968 -18.456 -15.800 1.00 . A A .  34 PHE CG   1 1 
        2  2750 1 1  12 PHE CZ   C  -2.668 -17.208 -14.856 1.00 . A A .  34 PHE CZ   1 1 
        2  2751 1 1  12 PHE H    H  -7.976 -20.848 -17.376 1.00 . A A .  34 PHE H    1 1 
        2  2752 1 1  12 PHE HA   H  -5.052 -20.724 -17.144 1.00 . A A .  34 PHE HA   1 1 
        2  2753 1 1  12 PHE HB2  H  -6.532 -18.604 -17.200 1.00 . A A .  34 PHE HB2  1 1 
        2  2754 1 1  12 PHE HB3  H  -6.972 -19.044 -15.552 1.00 . A A .  34 PHE HB3  1 1 
        2  2755 1 1  12 PHE HD1  H  -4.824 -19.672 -14.056 1.00 . A A .  34 PHE HD1  1 1 
        2  2756 1 1  12 PHE HD2  H  -4.836 -17.088 -17.436 1.00 . A A .  34 PHE HD2  1 1 
        2  2757 1 1  12 PHE HE1  H  -2.788 -18.572 -13.216 1.00 . A A .  34 PHE HE1  1 1 
        2  2758 1 1  12 PHE HE2  H  -2.804 -15.980 -16.604 1.00 . A A .  34 PHE HE2  1 1 
        2  2759 1 1  12 PHE HZ   H  -1.780 -16.720 -14.492 1.00 . A A .  34 PHE HZ   1 1 
        2  2760 1 1  12 PHE N    N  -7.044 -21.068 -17.568 1.00 . A A .  34 PHE N    1 1 
        2  2761 1 1  12 PHE O    O  -7.024 -21.564 -14.700 1.00 . A A .  34 PHE O    1 1 
        2  2762 1 1  13 GLN C    C  -3.628 -22.268 -12.924 1.00 . A A .  35 GLN C    1 1 
        2  2763 1 1  13 GLN CA   C  -4.708 -22.824 -13.848 1.00 . A A .  35 GLN CA   1 1 
        2  2764 1 1  13 GLN CB   C  -4.372 -24.268 -14.228 1.00 . A A .  35 GLN CB   1 1 
        2  2765 1 1  13 GLN CD   C  -4.468 -25.524 -16.420 1.00 . A A .  35 GLN CD   1 1 
        2  2766 1 1  13 GLN CG   C  -5.260 -24.824 -15.332 1.00 . A A .  35 GLN CG   1 1 
        2  2767 1 1  13 GLN H    H  -4.064 -21.868 -15.624 1.00 . A A .  35 GLN H    1 1 
        2  2768 1 1  13 GLN HA   H  -5.652 -22.812 -13.324 1.00 . A A .  35 GLN HA   1 1 
        2  2769 1 1  13 GLN HB2  H  -3.344 -24.308 -14.568 1.00 . A A .  35 GLN HB2  1 1 
        2  2770 1 1  13 GLN HB3  H  -4.488 -24.896 -13.352 1.00 . A A .  35 GLN HB3  1 1 
        2  2771 1 1  13 GLN HE21 H  -4.576 -23.908 -17.572 1.00 . A A .  35 GLN HE21 1 1 
        2  2772 1 1  13 GLN HE22 H  -3.720 -25.252 -18.240 1.00 . A A .  35 GLN HE22 1 1 
        2  2773 1 1  13 GLN HG2  H  -5.948 -25.536 -14.900 1.00 . A A .  35 GLN HG2  1 1 
        2  2774 1 1  13 GLN HG3  H  -5.816 -24.012 -15.776 1.00 . A A .  35 GLN HG3  1 1 
        2  2775 1 1  13 GLN N    N  -4.844 -22.004 -15.044 1.00 . A A .  35 GLN N    1 1 
        2  2776 1 1  13 GLN NE2  N  -4.228 -24.824 -17.524 1.00 . A A .  35 GLN NE2  1 1 
        2  2777 1 1  13 GLN O    O  -2.440 -22.516 -13.124 1.00 . A A .  35 GLN O    1 1 
        2  2778 1 1  13 GLN OE1  O  -4.072 -26.680 -16.272 1.00 . A A .  35 GLN OE1  1 1 
        2  2779 1 1  14 GLN C    C  -2.280 -21.988 -10.284 1.00 . A A .  36 GLN C    1 1 
        2  2780 1 1  14 GLN CA   C  -3.120 -20.916 -10.964 1.00 . A A .  36 GLN CA   1 1 
        2  2781 1 1  14 GLN CB   C  -3.884 -20.104  -9.920 1.00 . A A .  36 GLN CB   1 1 
        2  2782 1 1  14 GLN CD   C  -5.712 -20.068  -8.176 1.00 . A A .  36 GLN CD   1 1 
        2  2783 1 1  14 GLN CG   C  -4.964 -20.896  -9.200 1.00 . A A .  36 GLN CG   1 1 
        2  2784 1 1  14 GLN H    H  -5.012 -21.348 -11.812 1.00 . A A .  36 GLN H    1 1 
        2  2785 1 1  14 GLN HA   H  -2.468 -20.256 -11.512 1.00 . A A .  36 GLN HA   1 1 
        2  2786 1 1  14 GLN HB2  H  -3.184 -19.744  -9.180 1.00 . A A .  36 GLN HB2  1 1 
        2  2787 1 1  14 GLN HB3  H  -4.352 -19.260 -10.400 1.00 . A A .  36 GLN HB3  1 1 
        2  2788 1 1  14 GLN HE21 H  -6.256 -18.772  -9.584 1.00 . A A .  36 GLN HE21 1 1 
        2  2789 1 1  14 GLN HE22 H  -6.812 -18.424  -7.988 1.00 . A A .  36 GLN HE22 1 1 
        2  2790 1 1  14 GLN HG2  H  -5.668 -21.264  -9.932 1.00 . A A .  36 GLN HG2  1 1 
        2  2791 1 1  14 GLN HG3  H  -4.500 -21.736  -8.700 1.00 . A A .  36 GLN HG3  1 1 
        2  2792 1 1  14 GLN N    N  -4.052 -21.512 -11.916 1.00 . A A .  36 GLN N    1 1 
        2  2793 1 1  14 GLN NE2  N  -6.320 -18.980  -8.628 1.00 . A A .  36 GLN NE2  1 1 
        2  2794 1 1  14 GLN O    O  -1.112 -21.760  -9.960 1.00 . A A .  36 GLN O    1 1 
        2  2795 1 1  14 GLN OE1  O  -5.744 -20.404  -6.992 1.00 . A A .  36 GLN OE1  1 1 
        2  2796 1 1  15 ASP C    C  -0.988 -24.728 -10.264 1.00 . A A .  37 ASP C    1 1 
        2  2797 1 1  15 ASP CA   C  -2.176 -24.264  -9.428 1.00 . A A .  37 ASP CA   1 1 
        2  2798 1 1  15 ASP CB   C  -3.140 -25.428  -9.184 1.00 . A A .  37 ASP CB   1 1 
        2  2799 1 1  15 ASP CG   C  -3.308 -25.736  -7.712 1.00 . A A .  37 ASP CG   1 1 
        2  2800 1 1  15 ASP H    H  -3.804 -23.276 -10.352 1.00 . A A .  37 ASP H    1 1 
        2  2801 1 1  15 ASP HA   H  -1.816 -23.916  -8.480 1.00 . A A .  37 ASP HA   1 1 
        2  2802 1 1  15 ASP HB2  H  -4.108 -25.172  -9.592 1.00 . A A .  37 ASP HB2  1 1 
        2  2803 1 1  15 ASP HB3  H  -2.756 -26.308  -9.680 1.00 . A A .  37 ASP HB3  1 1 
        2  2804 1 1  15 ASP N    N  -2.876 -23.156 -10.072 1.00 . A A .  37 ASP N    1 1 
        2  2805 1 1  15 ASP O    O  -0.044 -25.316  -9.740 1.00 . A A .  37 ASP O    1 1 
        2  2806 1 1  15 ASP OD1  O  -2.408 -26.376  -7.128 1.00 . A A .  37 ASP OD1  1 1 
        2  2807 1 1  15 ASP OD2  O  -4.348 -25.344  -7.136 1.00 . A A .  37 ASP OD2  1 1 
        2  2808 1 1  16 LYS C    C   1.144 -23.812 -12.468 1.00 . A A .  38 LYS C    1 1 
        2  2809 1 1  16 LYS CA   C   0.024 -24.852 -12.468 1.00 . A A .  38 LYS CA   1 1 
        2  2810 1 1  16 LYS CB   C  -0.524 -25.032 -13.884 1.00 . A A .  38 LYS CB   1 1 
        2  2811 1 1  16 LYS CD   C   0.816 -26.208 -15.660 1.00 . A A .  38 LYS CD   1 1 
        2  2812 1 1  16 LYS CE   C   1.860 -27.312 -15.668 1.00 . A A .  38 LYS CE   1 1 
        2  2813 1 1  16 LYS CG   C  -0.164 -26.372 -14.508 1.00 . A A .  38 LYS CG   1 1 
        2  2814 1 1  16 LYS H    H  -1.828 -23.988 -11.912 1.00 . A A .  38 LYS H    1 1 
        2  2815 1 1  16 LYS HA   H   0.424 -25.792 -12.124 1.00 . A A .  38 LYS HA   1 1 
        2  2816 1 1  16 LYS HB2  H  -1.600 -24.956 -13.856 1.00 . A A .  38 LYS HB2  1 1 
        2  2817 1 1  16 LYS HB3  H  -0.136 -24.248 -14.516 1.00 . A A .  38 LYS HB3  1 1 
        2  2818 1 1  16 LYS HD2  H   0.272 -26.236 -16.592 1.00 . A A .  38 LYS HD2  1 1 
        2  2819 1 1  16 LYS HD3  H   1.316 -25.256 -15.560 1.00 . A A .  38 LYS HD3  1 1 
        2  2820 1 1  16 LYS HE2  H   1.360 -28.260 -15.520 1.00 . A A .  38 LYS HE2  1 1 
        2  2821 1 1  16 LYS HE3  H   2.356 -27.312 -16.628 1.00 . A A .  38 LYS HE3  1 1 
        2  2822 1 1  16 LYS HG2  H   0.288 -27.000 -13.756 1.00 . A A .  38 LYS HG2  1 1 
        2  2823 1 1  16 LYS HG3  H  -1.064 -26.840 -14.880 1.00 . A A .  38 LYS HG3  1 1 
        2  2824 1 1  16 LYS HZ1  H   2.464 -26.580 -13.808 1.00 . A A .  38 LYS HZ1  1 1 
        2  2825 1 1  16 LYS HZ2  H   3.696 -26.620 -14.968 1.00 . A A .  38 LYS HZ2  1 1 
        2  2826 1 1  16 LYS HZ3  H   3.180 -28.052 -14.232 1.00 . A A .  38 LYS HZ3  1 1 
        2  2827 1 1  16 LYS N    N  -1.048 -24.460 -11.560 1.00 . A A .  38 LYS N    1 1 
        2  2828 1 1  16 LYS NZ   N   2.868 -27.128 -14.596 1.00 . A A .  38 LYS NZ   1 1 
        2  2829 1 1  16 LYS O    O   2.288 -24.124 -12.796 1.00 . A A .  38 LYS O    1 1 
        2  2830 1 1  17 PHE C    C   2.040 -21.044 -10.616 1.00 . A A .  39 PHE C    1 1 
        2  2831 1 1  17 PHE CA   C   1.784 -21.500 -12.052 1.00 . A A .  39 PHE CA   1 1 
        2  2832 1 1  17 PHE CB   C   1.300 -20.316 -12.888 1.00 . A A .  39 PHE CB   1 1 
        2  2833 1 1  17 PHE CD1  C   0.156 -21.428 -14.828 1.00 . A A .  39 PHE CD1  1 1 
        2  2834 1 1  17 PHE CD2  C   2.104 -20.120 -15.260 1.00 . A A .  39 PHE CD2  1 1 
        2  2835 1 1  17 PHE CE1  C   0.048 -21.716 -16.176 1.00 . A A .  39 PHE CE1  1 1 
        2  2836 1 1  17 PHE CE2  C   2.000 -20.404 -16.608 1.00 . A A .  39 PHE CE2  1 1 
        2  2837 1 1  17 PHE CG   C   1.184 -20.628 -14.356 1.00 . A A .  39 PHE CG   1 1 
        2  2838 1 1  17 PHE CZ   C   0.972 -21.204 -17.064 1.00 . A A .  39 PHE CZ   1 1 
        2  2839 1 1  17 PHE H    H  -0.124 -22.396 -11.844 1.00 . A A .  39 PHE H    1 1 
        2  2840 1 1  17 PHE HA   H   2.704 -21.872 -12.468 1.00 . A A .  39 PHE HA   1 1 
        2  2841 1 1  17 PHE HB2  H   0.324 -20.008 -12.540 1.00 . A A .  39 PHE HB2  1 1 
        2  2842 1 1  17 PHE HB3  H   1.992 -19.496 -12.776 1.00 . A A .  39 PHE HB3  1 1 
        2  2843 1 1  17 PHE HD1  H  -0.568 -21.828 -14.132 1.00 . A A .  39 PHE HD1  1 1 
        2  2844 1 1  17 PHE HD2  H   2.908 -19.496 -14.900 1.00 . A A .  39 PHE HD2  1 1 
        2  2845 1 1  17 PHE HE1  H  -0.760 -22.340 -16.532 1.00 . A A .  39 PHE HE1  1 1 
        2  2846 1 1  17 PHE HE2  H   2.724 -20.004 -17.300 1.00 . A A .  39 PHE HE2  1 1 
        2  2847 1 1  17 PHE HZ   H   0.892 -21.428 -18.120 1.00 . A A .  39 PHE HZ   1 1 
        2  2848 1 1  17 PHE N    N   0.804 -22.580 -12.096 1.00 . A A .  39 PHE N    1 1 
        2  2849 1 1  17 PHE O    O   2.700 -20.036 -10.388 1.00 . A A .  39 PHE O    1 1 
        2  2850 1 1  18 LEU C    C   3.156 -21.536  -7.848 1.00 . A A .  40 LEU C    1 1 
        2  2851 1 1  18 LEU CA   C   1.688 -21.460  -8.240 1.00 . A A .  40 LEU CA   1 1 
        2  2852 1 1  18 LEU CB   C   0.864 -22.412  -7.368 1.00 . A A .  40 LEU CB   1 1 
        2  2853 1 1  18 LEU CD1  C  -0.616 -20.744  -6.220 1.00 . A A .  40 LEU CD1  1 1 
        2  2854 1 1  18 LEU CD2  C  -0.132 -22.940  -5.132 1.00 . A A .  40 LEU CD2  1 1 
        2  2855 1 1  18 LEU CG   C   0.420 -21.836  -6.020 1.00 . A A .  40 LEU CG   1 1 
        2  2856 1 1  18 LEU H    H   0.988 -22.588  -9.888 1.00 . A A .  40 LEU H    1 1 
        2  2857 1 1  18 LEU HA   H   1.336 -20.452  -8.092 1.00 . A A .  40 LEU HA   1 1 
        2  2858 1 1  18 LEU HB2  H  -0.020 -22.696  -7.920 1.00 . A A .  40 LEU HB2  1 1 
        2  2859 1 1  18 LEU HB3  H   1.452 -23.296  -7.180 1.00 . A A .  40 LEU HB3  1 1 
        2  2860 1 1  18 LEU HD11 H  -0.628 -20.096  -5.356 1.00 . A A .  40 LEU HD11 1 1 
        2  2861 1 1  18 LEU HD12 H  -1.592 -21.188  -6.352 1.00 . A A .  40 LEU HD12 1 1 
        2  2862 1 1  18 LEU HD13 H  -0.364 -20.164  -7.100 1.00 . A A .  40 LEU HD13 1 1 
        2  2863 1 1  18 LEU HD21 H   0.116 -22.732  -4.100 1.00 . A A .  40 LEU HD21 1 1 
        2  2864 1 1  18 LEU HD22 H   0.300 -23.888  -5.420 1.00 . A A .  40 LEU HD22 1 1 
        2  2865 1 1  18 LEU HD23 H  -1.204 -22.988  -5.240 1.00 . A A .  40 LEU HD23 1 1 
        2  2866 1 1  18 LEU HG   H   1.276 -21.404  -5.524 1.00 . A A .  40 LEU HG   1 1 
        2  2867 1 1  18 LEU N    N   1.508 -21.796  -9.648 1.00 . A A .  40 LEU N    1 1 
        2  2868 1 1  18 LEU O    O   3.964 -22.168  -8.532 1.00 . A A .  40 LEU O    1 1 
        2  2869 1 1  19 GLY C    C   5.484 -19.496  -6.252 1.00 . A A .  41 GLY C    1 1 
        2  2870 1 1  19 GLY CA   C   4.880 -20.884  -6.280 1.00 . A A .  41 GLY CA   1 1 
        2  2871 1 1  19 GLY H    H   2.820 -20.392  -6.236 1.00 . A A .  41 GLY H    1 1 
        2  2872 1 1  19 GLY HA2  H   4.912 -21.300  -5.280 1.00 . A A .  41 GLY HA2  1 1 
        2  2873 1 1  19 GLY HA3  H   5.472 -21.508  -6.944 1.00 . A A .  41 GLY HA3  1 1 
        2  2874 1 1  19 GLY N    N   3.504 -20.884  -6.744 1.00 . A A .  41 GLY N    1 1 
        2  2875 1 1  19 GLY O    O   4.776 -18.512  -6.036 1.00 . A A .  41 GLY O    1 1 
        2  2876 1 1  20 ARG C    C   7.724 -17.640  -7.888 1.00 . A A .  42 ARG C    1 1 
        2  2877 1 1  20 ARG CA   C   7.484 -18.128  -6.468 1.00 . A A .  42 ARG CA   1 1 
        2  2878 1 1  20 ARG CB   C   8.812 -18.236  -5.716 1.00 . A A .  42 ARG CB   1 1 
        2  2879 1 1  20 ARG CD   C  10.796 -18.496  -7.236 1.00 . A A .  42 ARG CD   1 1 
        2  2880 1 1  20 ARG CG   C   9.792 -19.212  -6.348 1.00 . A A .  42 ARG CG   1 1 
        2  2881 1 1  20 ARG CZ   C  12.996 -19.288  -6.468 1.00 . A A .  42 ARG CZ   1 1 
        2  2882 1 1  20 ARG H    H   7.304 -20.232  -6.636 1.00 . A A .  42 ARG H    1 1 
        2  2883 1 1  20 ARG HA   H   6.852 -17.416  -5.968 1.00 . A A .  42 ARG HA   1 1 
        2  2884 1 1  20 ARG HB2  H   9.276 -17.260  -5.688 1.00 . A A .  42 ARG HB2  1 1 
        2  2885 1 1  20 ARG HB3  H   8.616 -18.560  -4.704 1.00 . A A .  42 ARG HB3  1 1 
        2  2886 1 1  20 ARG HD2  H  10.356 -18.352  -8.212 1.00 . A A .  42 ARG HD2  1 1 
        2  2887 1 1  20 ARG HD3  H  11.024 -17.536  -6.800 1.00 . A A .  42 ARG HD3  1 1 
        2  2888 1 1  20 ARG HE   H  12.156 -19.768  -8.212 1.00 . A A .  42 ARG HE   1 1 
        2  2889 1 1  20 ARG HG2  H  10.328 -19.728  -5.564 1.00 . A A .  42 ARG HG2  1 1 
        2  2890 1 1  20 ARG HG3  H   9.244 -19.924  -6.940 1.00 . A A .  42 ARG HG3  1 1 
        2  2891 1 1  20 ARG HH11 H  12.044 -18.068  -5.164 1.00 . A A .  42 ARG HH11 1 1 
        2  2892 1 1  20 ARG HH12 H  13.596 -18.640  -4.648 1.00 . A A .  42 ARG HH12 1 1 
        2  2893 1 1  20 ARG HH21 H  14.196 -20.520  -7.532 1.00 . A A .  42 ARG HH21 1 1 
        2  2894 1 1  20 ARG HH22 H  14.820 -20.032  -5.992 1.00 . A A .  42 ARG HH22 1 1 
        2  2895 1 1  20 ARG N    N   6.792 -19.412  -6.468 1.00 . A A .  42 ARG N    1 1 
        2  2896 1 1  20 ARG NE   N  12.036 -19.256  -7.384 1.00 . A A .  42 ARG NE   1 1 
        2  2897 1 1  20 ARG NH1  N  12.868 -18.612  -5.332 1.00 . A A .  42 ARG NH1  1 1 
        2  2898 1 1  20 ARG NH2  N  14.092 -20.004  -6.680 1.00 . A A .  42 ARG NH2  1 1 
        2  2899 1 1  20 ARG O    O   8.076 -18.420  -8.772 1.00 . A A .  42 ARG O    1 1 
        2  2900 1 1  21 TRP C    C   8.344 -14.392  -9.376 1.00 . A A .  43 TRP C    1 1 
        2  2901 1 1  21 TRP CA   C   7.688 -15.764  -9.428 1.00 . A A .  43 TRP CA   1 1 
        2  2902 1 1  21 TRP CB   C   6.332 -15.652 -10.124 1.00 . A A .  43 TRP CB   1 1 
        2  2903 1 1  21 TRP CD1  C   5.700 -18.128 -10.216 1.00 . A A .  43 TRP CD1  1 1 
        2  2904 1 1  21 TRP CD2  C   5.656 -17.088 -12.196 1.00 . A A .  43 TRP CD2  1 1 
        2  2905 1 1  21 TRP CE2  C   5.296 -18.432 -12.392 1.00 . A A .  43 TRP CE2  1 1 
        2  2906 1 1  21 TRP CE3  C   5.696 -16.232 -13.296 1.00 . A A .  43 TRP CE3  1 1 
        2  2907 1 1  21 TRP CG   C   5.912 -16.916 -10.800 1.00 . A A .  43 TRP CG   1 1 
        2  2908 1 1  21 TRP CH2  C   5.028 -18.080 -14.712 1.00 . A A .  43 TRP CH2  1 1 
        2  2909 1 1  21 TRP CZ2  C   4.980 -18.940 -13.652 1.00 . A A .  43 TRP CZ2  1 1 
        2  2910 1 1  21 TRP CZ3  C   5.384 -16.736 -14.544 1.00 . A A .  43 TRP CZ3  1 1 
        2  2911 1 1  21 TRP H    H   7.220 -15.776  -7.364 1.00 . A A .  43 TRP H    1 1 
        2  2912 1 1  21 TRP HA   H   8.316 -16.428 -10.000 1.00 . A A .  43 TRP HA   1 1 
        2  2913 1 1  21 TRP HB2  H   5.580 -15.400  -9.392 1.00 . A A .  43 TRP HB2  1 1 
        2  2914 1 1  21 TRP HB3  H   6.380 -14.872 -10.864 1.00 . A A .  43 TRP HB3  1 1 
        2  2915 1 1  21 TRP HD1  H   5.812 -18.324  -9.156 1.00 . A A .  43 TRP HD1  1 1 
        2  2916 1 1  21 TRP HE1  H   5.124 -19.992 -10.996 1.00 . A A .  43 TRP HE1  1 1 
        2  2917 1 1  21 TRP HE3  H   5.968 -15.192 -13.188 1.00 . A A .  43 TRP HE3  1 1 
        2  2918 1 1  21 TRP HH2  H   4.788 -18.428 -15.704 1.00 . A A .  43 TRP HH2  1 1 
        2  2919 1 1  21 TRP HZ2  H   4.708 -19.972 -13.800 1.00 . A A .  43 TRP HZ2  1 1 
        2  2920 1 1  21 TRP HZ3  H   5.408 -16.088 -15.408 1.00 . A A .  43 TRP HZ3  1 1 
        2  2921 1 1  21 TRP N    N   7.512 -16.348  -8.108 1.00 . A A .  43 TRP N    1 1 
        2  2922 1 1  21 TRP NE1  N   5.332 -19.052 -11.168 1.00 . A A .  43 TRP NE1  1 1 
        2  2923 1 1  21 TRP O    O   7.904 -13.508  -8.640 1.00 . A A .  43 TRP O    1 1 
        2  2924 1 1  22 TYR C    C   9.292 -11.952 -11.064 1.00 . A A .  44 TYR C    1 1 
        2  2925 1 1  22 TYR CA   C  10.100 -12.956 -10.256 1.00 . A A .  44 TYR CA   1 1 
        2  2926 1 1  22 TYR CB   C  11.472 -13.164 -10.900 1.00 . A A .  44 TYR CB   1 1 
        2  2927 1 1  22 TYR CD1  C  12.012 -15.160  -9.468 1.00 . A A .  44 TYR CD1  1 1 
        2  2928 1 1  22 TYR CD2  C  12.636 -15.236 -11.764 1.00 . A A .  44 TYR CD2  1 1 
        2  2929 1 1  22 TYR CE1  C  12.540 -16.424  -9.280 1.00 . A A .  44 TYR CE1  1 1 
        2  2930 1 1  22 TYR CE2  C  13.160 -16.500 -11.584 1.00 . A A .  44 TYR CE2  1 1 
        2  2931 1 1  22 TYR CG   C  12.048 -14.548 -10.708 1.00 . A A .  44 TYR CG   1 1 
        2  2932 1 1  22 TYR CZ   C  13.112 -17.092 -10.340 1.00 . A A .  44 TYR CZ   1 1 
        2  2933 1 1  22 TYR H    H   9.684 -14.956 -10.744 1.00 . A A .  44 TYR H    1 1 
        2  2934 1 1  22 TYR HA   H  10.236 -12.580  -9.252 1.00 . A A .  44 TYR HA   1 1 
        2  2935 1 1  22 TYR HB2  H  11.388 -12.988 -11.964 1.00 . A A .  44 TYR HB2  1 1 
        2  2936 1 1  22 TYR HB3  H  12.160 -12.456 -10.484 1.00 . A A .  44 TYR HB3  1 1 
        2  2937 1 1  22 TYR HD1  H  11.564 -14.636  -8.636 1.00 . A A .  44 TYR HD1  1 1 
        2  2938 1 1  22 TYR HD2  H  12.672 -14.772 -12.736 1.00 . A A .  44 TYR HD2  1 1 
        2  2939 1 1  22 TYR HE1  H  12.500 -16.888  -8.300 1.00 . A A .  44 TYR HE1  1 1 
        2  2940 1 1  22 TYR HE2  H  13.612 -17.020 -12.416 1.00 . A A .  44 TYR HE2  1 1 
        2  2941 1 1  22 TYR HH   H  13.444 -18.892 -10.924 1.00 . A A .  44 TYR HH   1 1 
        2  2942 1 1  22 TYR N    N   9.388 -14.216 -10.176 1.00 . A A .  44 TYR N    1 1 
        2  2943 1 1  22 TYR O    O   8.432 -12.336 -11.852 1.00 . A A .  44 TYR O    1 1 
        2  2944 1 1  22 TYR OH   O  13.636 -18.348 -10.156 1.00 . A A .  44 TYR OH   1 1 
        2  2945 1 1  23 SER C    C   9.820  -8.816 -12.440 1.00 . A A .  45 SER C    1 1 
        2  2946 1 1  23 SER CA   C   8.852  -9.620 -11.580 1.00 . A A .  45 SER CA   1 1 
        2  2947 1 1  23 SER CB   C   8.128  -8.700 -10.600 1.00 . A A .  45 SER CB   1 1 
        2  2948 1 1  23 SER H    H  10.260 -10.428 -10.224 1.00 . A A .  45 SER H    1 1 
        2  2949 1 1  23 SER HA   H   8.124 -10.092 -12.224 1.00 . A A .  45 SER HA   1 1 
        2  2950 1 1  23 SER HB2  H   7.652  -9.296  -9.836 1.00 . A A .  45 SER HB2  1 1 
        2  2951 1 1  23 SER HB3  H   8.840  -8.032 -10.144 1.00 . A A .  45 SER HB3  1 1 
        2  2952 1 1  23 SER HG   H   6.668  -7.396 -10.616 1.00 . A A .  45 SER HG   1 1 
        2  2953 1 1  23 SER N    N   9.564 -10.672 -10.860 1.00 . A A .  45 SER N    1 1 
        2  2954 1 1  23 SER O    O  11.000  -8.688 -12.104 1.00 . A A .  45 SER O    1 1 
        2  2955 1 1  23 SER OG   O   7.136  -7.932 -11.256 1.00 . A A .  45 SER OG   1 1 
        2  2956 1 1  24 ALA C    C   9.352  -6.972 -15.632 1.00 . A A .  46 ALA C    1 1 
        2  2957 1 1  24 ALA CA   C  10.152  -7.488 -14.448 1.00 . A A .  46 ALA CA   1 1 
        2  2958 1 1  24 ALA CB   C  11.348  -8.300 -14.924 1.00 . A A .  46 ALA CB   1 1 
        2  2959 1 1  24 ALA H    H   8.376  -8.408 -13.764 1.00 . A A .  46 ALA H    1 1 
        2  2960 1 1  24 ALA HA   H  10.520  -6.644 -13.892 1.00 . A A .  46 ALA HA   1 1 
        2  2961 1 1  24 ALA HB1  H  11.536  -9.108 -14.232 1.00 . A A .  46 ALA HB1  1 1 
        2  2962 1 1  24 ALA HB2  H  12.220  -7.664 -14.972 1.00 . A A .  46 ALA HB2  1 1 
        2  2963 1 1  24 ALA HB3  H  11.140  -8.704 -15.900 1.00 . A A .  46 ALA HB3  1 1 
        2  2964 1 1  24 ALA N    N   9.320  -8.276 -13.548 1.00 . A A .  46 ALA N    1 1 
        2  2965 1 1  24 ALA O    O   9.804  -7.044 -16.776 1.00 . A A .  46 ALA O    1 1 
        2  2966 1 1  25 GLY C    C   6.052  -5.316 -15.908 1.00 . A A .  47 GLY C    1 1 
        2  2967 1 1  25 GLY CA   C   7.336  -5.924 -16.420 1.00 . A A .  47 GLY CA   1 1 
        2  2968 1 1  25 GLY H    H   7.852  -6.412 -14.428 1.00 . A A .  47 GLY H    1 1 
        2  2969 1 1  25 GLY HA2  H   7.892  -5.168 -16.952 1.00 . A A .  47 GLY HA2  1 1 
        2  2970 1 1  25 GLY HA3  H   7.096  -6.720 -17.100 1.00 . A A .  47 GLY HA3  1 1 
        2  2971 1 1  25 GLY N    N   8.164  -6.448 -15.356 1.00 . A A .  47 GLY N    1 1 
        2  2972 1 1  25 GLY O    O   5.240  -5.984 -15.272 1.00 . A A .  47 GLY O    1 1 
        2  2973 1 1  26 LEU C    C   4.468  -2.124 -16.692 1.00 . A A .  48 LEU C    1 1 
        2  2974 1 1  26 LEU CA   C   4.672  -3.320 -15.788 1.00 . A A .  48 LEU CA   1 1 
        2  2975 1 1  26 LEU CB   C   4.788  -2.876 -14.328 1.00 . A A .  48 LEU CB   1 1 
        2  2976 1 1  26 LEU CD1  C   4.268  -3.796 -12.052 1.00 . A A .  48 LEU CD1  1 1 
        2  2977 1 1  26 LEU CD2  C   2.596  -2.356 -13.224 1.00 . A A .  48 LEU CD2  1 1 
        2  2978 1 1  26 LEU CG   C   3.688  -3.400 -13.400 1.00 . A A .  48 LEU CG   1 1 
        2  2979 1 1  26 LEU H    H   6.552  -3.564 -16.720 1.00 . A A .  48 LEU H    1 1 
        2  2980 1 1  26 LEU HA   H   3.824  -3.988 -15.892 1.00 . A A .  48 LEU HA   1 1 
        2  2981 1 1  26 LEU HB2  H   5.740  -3.208 -13.948 1.00 . A A .  48 LEU HB2  1 1 
        2  2982 1 1  26 LEU HB3  H   4.764  -1.796 -14.296 1.00 . A A .  48 LEU HB3  1 1 
        2  2983 1 1  26 LEU HD11 H   5.272  -4.172 -12.188 1.00 . A A .  48 LEU HD11 1 1 
        2  2984 1 1  26 LEU HD12 H   3.652  -4.568 -11.608 1.00 . A A .  48 LEU HD12 1 1 
        2  2985 1 1  26 LEU HD13 H   4.292  -2.936 -11.400 1.00 . A A .  48 LEU HD13 1 1 
        2  2986 1 1  26 LEU HD21 H   1.916  -2.676 -12.452 1.00 . A A .  48 LEU HD21 1 1 
        2  2987 1 1  26 LEU HD22 H   2.064  -2.236 -14.156 1.00 . A A .  48 LEU HD22 1 1 
        2  2988 1 1  26 LEU HD23 H   3.040  -1.412 -12.944 1.00 . A A .  48 LEU HD23 1 1 
        2  2989 1 1  26 LEU HG   H   3.244  -4.280 -13.844 1.00 . A A .  48 LEU HG   1 1 
        2  2990 1 1  26 LEU N    N   5.868  -4.040 -16.200 1.00 . A A .  48 LEU N    1 1 
        2  2991 1 1  26 LEU O    O   5.408  -1.392 -16.980 1.00 . A A .  48 LEU O    1 1 
        2  2992 1 1  27 ALA C    C   1.968   0.148 -17.412 1.00 . A A .  49 ALA C    1 1 
        2  2993 1 1  27 ALA CA   C   2.964  -0.808 -18.044 1.00 . A A .  49 ALA CA   1 1 
        2  2994 1 1  27 ALA CB   C   2.456  -1.320 -19.384 1.00 . A A .  49 ALA CB   1 1 
        2  2995 1 1  27 ALA H    H   2.524  -2.540 -16.908 1.00 . A A .  49 ALA H    1 1 
        2  2996 1 1  27 ALA HA   H   3.892  -0.280 -18.216 1.00 . A A .  49 ALA HA   1 1 
        2  2997 1 1  27 ALA HB1  H   1.708  -2.072 -19.216 1.00 . A A .  49 ALA HB1  1 1 
        2  2998 1 1  27 ALA HB2  H   3.284  -1.748 -19.940 1.00 . A A .  49 ALA HB2  1 1 
        2  2999 1 1  27 ALA HB3  H   2.036  -0.500 -19.944 1.00 . A A .  49 ALA HB3  1 1 
        2  3000 1 1  27 ALA N    N   3.248  -1.924 -17.156 1.00 . A A .  49 ALA N    1 1 
        2  3001 1 1  27 ALA O    O   0.852  -0.236 -17.072 1.00 . A A .  49 ALA O    1 1 
        2  3002 1 1  28 SER C    C   2.016   3.812 -17.104 1.00 . A A .  50 SER C    1 1 
        2  3003 1 1  28 SER CA   C   1.544   2.428 -16.660 1.00 . A A .  50 SER CA   1 1 
        2  3004 1 1  28 SER CB   C   1.580   2.328 -15.136 1.00 . A A .  50 SER CB   1 1 
        2  3005 1 1  28 SER H    H   3.288   1.636 -17.544 1.00 . A A .  50 SER H    1 1 
        2  3006 1 1  28 SER HA   H   0.532   2.268 -17.004 1.00 . A A .  50 SER HA   1 1 
        2  3007 1 1  28 SER HB2  H   1.244   3.260 -14.708 1.00 . A A .  50 SER HB2  1 1 
        2  3008 1 1  28 SER HB3  H   0.924   1.532 -14.816 1.00 . A A .  50 SER HB3  1 1 
        2  3009 1 1  28 SER HG   H   3.496   2.700 -15.040 1.00 . A A .  50 SER HG   1 1 
        2  3010 1 1  28 SER N    N   2.384   1.400 -17.252 1.00 . A A .  50 SER N    1 1 
        2  3011 1 1  28 SER O    O   3.212   4.072 -17.180 1.00 . A A .  50 SER O    1 1 
        2  3012 1 1  28 SER OG   O   2.888   2.056 -14.672 1.00 . A A .  50 SER OG   1 1 
        2  3013 1 1  29 ASN C    C   1.504   7.000 -16.624 1.00 . A A .  51 ASN C    1 1 
        2  3014 1 1  29 ASN CA   C   1.404   6.056 -17.820 1.00 . A A .  51 ASN CA   1 1 
        2  3015 1 1  29 ASN CB   C   0.356   6.572 -18.808 1.00 . A A .  51 ASN CB   1 1 
        2  3016 1 1  29 ASN CG   C   0.900   7.656 -19.720 1.00 . A A .  51 ASN CG   1 1 
        2  3017 1 1  29 ASN H    H   0.128   4.440 -17.312 1.00 . A A .  51 ASN H    1 1 
        2  3018 1 1  29 ASN HA   H   2.364   6.020 -18.320 1.00 . A A .  51 ASN HA   1 1 
        2  3019 1 1  29 ASN HB2  H   0.008   5.752 -19.424 1.00 . A A .  51 ASN HB2  1 1 
        2  3020 1 1  29 ASN HB3  H  -0.480   6.980 -18.256 1.00 . A A .  51 ASN HB3  1 1 
        2  3021 1 1  29 ASN HD21 H   1.052   8.904 -18.180 1.00 . A A .  51 ASN HD21 1 1 
        2  3022 1 1  29 ASN HD22 H   1.552   9.532 -19.708 1.00 . A A .  51 ASN HD22 1 1 
        2  3023 1 1  29 ASN N    N   1.068   4.700 -17.392 1.00 . A A .  51 ASN N    1 1 
        2  3024 1 1  29 ASN ND2  N   1.196   8.816 -19.144 1.00 . A A .  51 ASN ND2  1 1 
        2  3025 1 1  29 ASN O    O   0.904   8.072 -16.620 1.00 . A A .  51 ASN O    1 1 
        2  3026 1 1  29 ASN OD1  O   1.052   7.452 -20.924 1.00 . A A .  51 ASN OD1  1 1 
        2  3027 1 1  30 SER C    C   3.644   8.320 -14.548 1.00 . A A .  52 SER C    1 1 
        2  3028 1 1  30 SER CA   C   2.432   7.400 -14.416 1.00 . A A .  52 SER CA   1 1 
        2  3029 1 1  30 SER CB   C   2.592   6.500 -13.188 1.00 . A A .  52 SER CB   1 1 
        2  3030 1 1  30 SER H    H   2.712   5.724 -15.676 1.00 . A A .  52 SER H    1 1 
        2  3031 1 1  30 SER HA   H   1.552   8.008 -14.292 1.00 . A A .  52 SER HA   1 1 
        2  3032 1 1  30 SER HB2  H   3.364   5.768 -13.376 1.00 . A A .  52 SER HB2  1 1 
        2  3033 1 1  30 SER HB3  H   2.872   7.104 -12.336 1.00 . A A .  52 SER HB3  1 1 
        2  3034 1 1  30 SER HG   H   0.668   6.460 -12.844 1.00 . A A .  52 SER HG   1 1 
        2  3035 1 1  30 SER N    N   2.260   6.592 -15.616 1.00 . A A .  52 SER N    1 1 
        2  3036 1 1  30 SER O    O   4.452   8.172 -15.464 1.00 . A A .  52 SER O    1 1 
        2  3037 1 1  30 SER OG   O   1.388   5.824 -12.888 1.00 . A A .  52 SER OG   1 1 
        2  3038 1 1  31 SER C    C   5.404  10.464 -12.228 1.00 . A A .  53 SER C    1 1 
        2  3039 1 1  31 SER CA   C   4.876  10.216 -13.640 1.00 . A A .  53 SER CA   1 1 
        2  3040 1 1  31 SER CB   C   4.436  11.536 -14.268 1.00 . A A .  53 SER CB   1 1 
        2  3041 1 1  31 SER H    H   3.084   9.340 -12.920 1.00 . A A .  53 SER H    1 1 
        2  3042 1 1  31 SER HA   H   5.664   9.784 -14.236 1.00 . A A .  53 SER HA   1 1 
        2  3043 1 1  31 SER HB2  H   3.776  11.336 -15.096 1.00 . A A .  53 SER HB2  1 1 
        2  3044 1 1  31 SER HB3  H   3.920  12.132 -13.528 1.00 . A A .  53 SER HB3  1 1 
        2  3045 1 1  31 SER HG   H   6.252  12.252 -14.088 1.00 . A A .  53 SER HG   1 1 
        2  3046 1 1  31 SER N    N   3.760   9.272 -13.624 1.00 . A A .  53 SER N    1 1 
        2  3047 1 1  31 SER O    O   6.052  11.476 -11.972 1.00 . A A .  53 SER O    1 1 
        2  3048 1 1  31 SER OG   O   5.556  12.268 -14.748 1.00 . A A .  53 SER OG   1 1 
        2  3049 1 1  32 TRP C    C   6.396   8.440  -9.508 1.00 . A A .  54 TRP C    1 1 
        2  3050 1 1  32 TRP CA   C   5.580   9.656  -9.936 1.00 . A A .  54 TRP CA   1 1 
        2  3051 1 1  32 TRP CB   C   4.380   9.832  -9.004 1.00 . A A .  54 TRP CB   1 1 
        2  3052 1 1  32 TRP CD1  C   4.612  12.140  -7.912 1.00 . A A .  54 TRP CD1  1 1 
        2  3053 1 1  32 TRP CD2  C   4.980  10.424  -6.520 1.00 . A A .  54 TRP CD2  1 1 
        2  3054 1 1  32 TRP CE2  C   5.140  11.620  -5.804 1.00 . A A .  54 TRP CE2  1 1 
        2  3055 1 1  32 TRP CE3  C   5.164   9.208  -5.856 1.00 . A A .  54 TRP CE3  1 1 
        2  3056 1 1  32 TRP CG   C   4.644  10.776  -7.868 1.00 . A A .  54 TRP CG   1 1 
        2  3057 1 1  32 TRP CH2  C   5.644  10.440  -3.824 1.00 . A A .  54 TRP CH2  1 1 
        2  3058 1 1  32 TRP CZ2  C   5.472  11.640  -4.452 1.00 . A A .  54 TRP CZ2  1 1 
        2  3059 1 1  32 TRP CZ3  C   5.496   9.228  -4.512 1.00 . A A .  54 TRP CZ3  1 1 
        2  3060 1 1  32 TRP H    H   4.604   8.748 -11.580 1.00 . A A .  54 TRP H    1 1 
        2  3061 1 1  32 TRP HA   H   6.204  10.536  -9.872 1.00 . A A .  54 TRP HA   1 1 
        2  3062 1 1  32 TRP HB2  H   3.544  10.220  -9.568 1.00 . A A .  54 TRP HB2  1 1 
        2  3063 1 1  32 TRP HB3  H   4.112   8.872  -8.588 1.00 . A A .  54 TRP HB3  1 1 
        2  3064 1 1  32 TRP HD1  H   4.388  12.716  -8.796 1.00 . A A .  54 TRP HD1  1 1 
        2  3065 1 1  32 TRP HE1  H   4.952  13.608  -6.448 1.00 . A A .  54 TRP HE1  1 1 
        2  3066 1 1  32 TRP HE3  H   5.052   8.264  -6.368 1.00 . A A .  54 TRP HE3  1 1 
        2  3067 1 1  32 TRP HH2  H   5.904  10.408  -2.776 1.00 . A A .  54 TRP HH2  1 1 
        2  3068 1 1  32 TRP HZ2  H   5.592  12.568  -3.904 1.00 . A A .  54 TRP HZ2  1 1 
        2  3069 1 1  32 TRP HZ3  H   5.640   8.300  -3.980 1.00 . A A .  54 TRP HZ3  1 1 
        2  3070 1 1  32 TRP N    N   5.124   9.536 -11.316 1.00 . A A .  54 TRP N    1 1 
        2  3071 1 1  32 TRP NE1  N   4.908  12.656  -6.672 1.00 . A A .  54 TRP NE1  1 1 
        2  3072 1 1  32 TRP O    O   6.864   8.364  -8.372 1.00 . A A .  54 TRP O    1 1 
        2  3073 1 1  33 PHE C    C   8.804   6.600  -9.888 1.00 . A A .  55 PHE C    1 1 
        2  3074 1 1  33 PHE CA   C   7.332   6.276 -10.132 1.00 . A A .  55 PHE CA   1 1 
        2  3075 1 1  33 PHE CB   C   7.192   5.276 -11.280 1.00 . A A .  55 PHE CB   1 1 
        2  3076 1 1  33 PHE CD1  C   5.708   3.736  -9.968 1.00 . A A .  55 PHE CD1  1 1 
        2  3077 1 1  33 PHE CD2  C   7.452   2.780 -11.276 1.00 . A A .  55 PHE CD2  1 1 
        2  3078 1 1  33 PHE CE1  C   5.320   2.476  -9.556 1.00 . A A .  55 PHE CE1  1 1 
        2  3079 1 1  33 PHE CE2  C   7.072   1.516 -10.868 1.00 . A A .  55 PHE CE2  1 1 
        2  3080 1 1  33 PHE CG   C   6.776   3.904 -10.832 1.00 . A A .  55 PHE CG   1 1 
        2  3081 1 1  33 PHE CZ   C   6.004   1.364 -10.008 1.00 . A A .  55 PHE CZ   1 1 
        2  3082 1 1  33 PHE H    H   6.176   7.596 -11.308 1.00 . A A .  55 PHE H    1 1 
        2  3083 1 1  33 PHE HA   H   6.920   5.836  -9.236 1.00 . A A .  55 PHE HA   1 1 
        2  3084 1 1  33 PHE HB2  H   6.452   5.636 -11.976 1.00 . A A .  55 PHE HB2  1 1 
        2  3085 1 1  33 PHE HB3  H   8.144   5.184 -11.788 1.00 . A A .  55 PHE HB3  1 1 
        2  3086 1 1  33 PHE HD1  H   5.172   4.604  -9.616 1.00 . A A .  55 PHE HD1  1 1 
        2  3087 1 1  33 PHE HD2  H   8.288   2.896 -11.952 1.00 . A A .  55 PHE HD2  1 1 
        2  3088 1 1  33 PHE HE1  H   4.488   2.360  -8.880 1.00 . A A .  55 PHE HE1  1 1 
        2  3089 1 1  33 PHE HE2  H   7.608   0.648 -11.224 1.00 . A A .  55 PHE HE2  1 1 
        2  3090 1 1  33 PHE HZ   H   5.704   0.376  -9.688 1.00 . A A .  55 PHE HZ   1 1 
        2  3091 1 1  33 PHE N    N   6.568   7.484 -10.420 1.00 . A A .  55 PHE N    1 1 
        2  3092 1 1  33 PHE O    O   9.468   5.940  -9.092 1.00 . A A .  55 PHE O    1 1 
        2  3093 1 1  34 ARG C    C  11.104   8.184  -8.996 1.00 . A A .  56 ARG C    1 1 
        2  3094 1 1  34 ARG CA   C  10.704   8.016 -10.464 1.00 . A A .  56 ARG CA   1 1 
        2  3095 1 1  34 ARG CB   C  10.944   9.328 -11.216 1.00 . A A .  56 ARG CB   1 1 
        2  3096 1 1  34 ARG CD   C  10.460  11.488 -10.028 1.00 . A A .  56 ARG CD   1 1 
        2  3097 1 1  34 ARG CG   C   9.904  10.396 -10.924 1.00 . A A .  56 ARG CG   1 1 
        2  3098 1 1  34 ARG CZ   C  10.396  13.516 -11.428 1.00 . A A .  56 ARG CZ   1 1 
        2  3099 1 1  34 ARG H    H   8.728   8.092 -11.216 1.00 . A A .  56 ARG H    1 1 
        2  3100 1 1  34 ARG HA   H  11.316   7.244 -10.900 1.00 . A A .  56 ARG HA   1 1 
        2  3101 1 1  34 ARG HB2  H  11.916   9.712 -10.940 1.00 . A A .  56 ARG HB2  1 1 
        2  3102 1 1  34 ARG HB3  H  10.936   9.124 -12.276 1.00 . A A .  56 ARG HB3  1 1 
        2  3103 1 1  34 ARG HD2  H  10.176  11.276  -9.008 1.00 . A A .  56 ARG HD2  1 1 
        2  3104 1 1  34 ARG HD3  H  11.536  11.492 -10.108 1.00 . A A .  56 ARG HD3  1 1 
        2  3105 1 1  34 ARG HE   H   9.240  13.188  -9.836 1.00 . A A .  56 ARG HE   1 1 
        2  3106 1 1  34 ARG HG2  H   9.588  10.840 -11.856 1.00 . A A .  56 ARG HG2  1 1 
        2  3107 1 1  34 ARG HG3  H   9.056   9.936 -10.440 1.00 . A A .  56 ARG HG3  1 1 
        2  3108 1 1  34 ARG HH11 H  11.752  12.132 -12.008 1.00 . A A .  56 ARG HH11 1 1 
        2  3109 1 1  34 ARG HH12 H  11.688  13.564 -12.980 1.00 . A A .  56 ARG HH12 1 1 
        2  3110 1 1  34 ARG HH21 H   9.148  15.076 -11.112 1.00 . A A .  56 ARG HH21 1 1 
        2  3111 1 1  34 ARG HH22 H  10.208  15.236 -12.472 1.00 . A A .  56 ARG HH22 1 1 
        2  3112 1 1  34 ARG N    N   9.308   7.608 -10.592 1.00 . A A .  56 ARG N    1 1 
        2  3113 1 1  34 ARG NE   N   9.948  12.808 -10.392 1.00 . A A .  56 ARG NE   1 1 
        2  3114 1 1  34 ARG NH1  N  11.360  13.032 -12.204 1.00 . A A .  56 ARG NH1  1 1 
        2  3115 1 1  34 ARG NH2  N   9.872  14.704 -11.692 1.00 . A A .  56 ARG NH2  1 1 
        2  3116 1 1  34 ARG O    O  12.240   7.900  -8.620 1.00 . A A .  56 ARG O    1 1 
        2  3117 1 1  35 GLU C    C  10.460   7.544  -5.988 1.00 . A A .  57 GLU C    1 1 
        2  3118 1 1  35 GLU CA   C  10.420   8.860  -6.764 1.00 . A A .  57 GLU CA   1 1 
        2  3119 1 1  35 GLU CB   C   9.352   9.780  -6.168 1.00 . A A .  57 GLU CB   1 1 
        2  3120 1 1  35 GLU CD   C   9.124  11.988  -4.960 1.00 . A A .  57 GLU CD   1 1 
        2  3121 1 1  35 GLU CG   C   9.772  11.244  -6.112 1.00 . A A .  57 GLU CG   1 1 
        2  3122 1 1  35 GLU H    H   9.284   8.864  -8.540 1.00 . A A .  57 GLU H    1 1 
        2  3123 1 1  35 GLU HA   H  11.380   9.344  -6.676 1.00 . A A .  57 GLU HA   1 1 
        2  3124 1 1  35 GLU HB2  H   8.456   9.708  -6.768 1.00 . A A .  57 GLU HB2  1 1 
        2  3125 1 1  35 GLU HB3  H   9.128   9.456  -5.164 1.00 . A A .  57 GLU HB3  1 1 
        2  3126 1 1  35 GLU HG2  H  10.844  11.292  -5.996 1.00 . A A .  57 GLU HG2  1 1 
        2  3127 1 1  35 GLU HG3  H   9.488  11.720  -7.036 1.00 . A A .  57 GLU HG3  1 1 
        2  3128 1 1  35 GLU N    N  10.168   8.648  -8.180 1.00 . A A .  57 GLU N    1 1 
        2  3129 1 1  35 GLU O    O  10.864   7.512  -4.824 1.00 . A A .  57 GLU O    1 1 
        2  3130 1 1  35 GLU OE1  O   8.928  11.376  -3.892 1.00 . A A .  57 GLU OE1  1 1 
        2  3131 1 1  35 GLU OE2  O   8.812  13.188  -5.132 1.00 . A A .  57 GLU OE2  1 1 
        2  3132 1 1  36 LYS C    C  10.968   4.172  -6.664 1.00 . A A .  58 LYS C    1 1 
        2  3133 1 1  36 LYS CA   C  10.016   5.148  -5.976 1.00 . A A .  58 LYS CA   1 1 
        2  3134 1 1  36 LYS CB   C   8.600   4.576  -5.976 1.00 . A A .  58 LYS CB   1 1 
        2  3135 1 1  36 LYS CD   C   7.552   4.620  -3.688 1.00 . A A .  58 LYS CD   1 1 
        2  3136 1 1  36 LYS CE   C   6.500   5.272  -2.804 1.00 . A A .  58 LYS CE   1 1 
        2  3137 1 1  36 LYS CG   C   7.648   5.308  -5.040 1.00 . A A .  58 LYS CG   1 1 
        2  3138 1 1  36 LYS H    H   9.716   6.536  -7.548 1.00 . A A .  58 LYS H    1 1 
        2  3139 1 1  36 LYS HA   H  10.340   5.284  -4.956 1.00 . A A .  58 LYS HA   1 1 
        2  3140 1 1  36 LYS HB2  H   8.196   4.632  -6.980 1.00 . A A .  58 LYS HB2  1 1 
        2  3141 1 1  36 LYS HB3  H   8.644   3.536  -5.668 1.00 . A A .  58 LYS HB3  1 1 
        2  3142 1 1  36 LYS HD2  H   7.292   3.584  -3.844 1.00 . A A .  58 LYS HD2  1 1 
        2  3143 1 1  36 LYS HD3  H   8.512   4.684  -3.196 1.00 . A A .  58 LYS HD3  1 1 
        2  3144 1 1  36 LYS HE2  H   5.844   5.868  -3.424 1.00 . A A .  58 LYS HE2  1 1 
        2  3145 1 1  36 LYS HE3  H   5.924   4.492  -2.320 1.00 . A A .  58 LYS HE3  1 1 
        2  3146 1 1  36 LYS HG2  H   8.012   6.316  -4.896 1.00 . A A .  58 LYS HG2  1 1 
        2  3147 1 1  36 LYS HG3  H   6.668   5.340  -5.492 1.00 . A A .  58 LYS HG3  1 1 
        2  3148 1 1  36 LYS HZ1  H   7.172   5.628  -0.860 1.00 . A A .  58 LYS HZ1  1 1 
        2  3149 1 1  36 LYS HZ2  H   6.524   6.992  -1.624 1.00 . A A .  58 LYS HZ2  1 1 
        2  3150 1 1  36 LYS HZ3  H   8.064   6.432  -2.052 1.00 . A A .  58 LYS HZ3  1 1 
        2  3151 1 1  36 LYS N    N  10.032   6.456  -6.628 1.00 . A A .  58 LYS N    1 1 
        2  3152 1 1  36 LYS NZ   N   7.108   6.144  -1.764 1.00 . A A .  58 LYS NZ   1 1 
        2  3153 1 1  36 LYS O    O  11.564   3.316  -6.012 1.00 . A A .  58 LYS O    1 1 
        2  3154 1 1  37 LYS C    C  13.452   3.704  -8.380 1.00 . A A .  59 LYS C    1 1 
        2  3155 1 1  37 LYS CA   C  11.992   3.444  -8.740 1.00 . A A .  59 LYS CA   1 1 
        2  3156 1 1  37 LYS CB   C  11.772   3.636 -10.244 1.00 . A A .  59 LYS CB   1 1 
        2  3157 1 1  37 LYS CD   C  13.608   4.852 -11.452 1.00 . A A .  59 LYS CD   1 1 
        2  3158 1 1  37 LYS CE   C  13.876   6.032 -12.376 1.00 . A A .  59 LYS CE   1 1 
        2  3159 1 1  37 LYS CG   C  12.260   4.980 -10.768 1.00 . A A .  59 LYS CG   1 1 
        2  3160 1 1  37 LYS H    H  10.620   5.016  -8.440 1.00 . A A .  59 LYS H    1 1 
        2  3161 1 1  37 LYS HA   H  11.752   2.424  -8.480 1.00 . A A .  59 LYS HA   1 1 
        2  3162 1 1  37 LYS HB2  H  12.300   2.856 -10.772 1.00 . A A .  59 LYS HB2  1 1 
        2  3163 1 1  37 LYS HB3  H  10.716   3.552 -10.456 1.00 . A A .  59 LYS HB3  1 1 
        2  3164 1 1  37 LYS HD2  H  14.384   4.824 -10.700 1.00 . A A .  59 LYS HD2  1 1 
        2  3165 1 1  37 LYS HD3  H  13.628   3.940 -12.028 1.00 . A A .  59 LYS HD3  1 1 
        2  3166 1 1  37 LYS HE2  H  13.700   6.948 -11.836 1.00 . A A .  59 LYS HE2  1 1 
        2  3167 1 1  37 LYS HE3  H  14.908   5.992 -12.700 1.00 . A A .  59 LYS HE3  1 1 
        2  3168 1 1  37 LYS HG2  H  11.540   5.356 -11.476 1.00 . A A .  59 LYS HG2  1 1 
        2  3169 1 1  37 LYS HG3  H  12.344   5.668  -9.940 1.00 . A A .  59 LYS HG3  1 1 
        2  3170 1 1  37 LYS HZ1  H  12.716   6.968 -13.840 1.00 . A A .  59 LYS HZ1  1 1 
        2  3171 1 1  37 LYS HZ2  H  12.136   5.448 -13.376 1.00 . A A .  59 LYS HZ2  1 1 
        2  3172 1 1  37 LYS HZ3  H  13.492   5.568 -14.380 1.00 . A A .  59 LYS HZ3  1 1 
        2  3173 1 1  37 LYS N    N  11.112   4.312  -7.976 1.00 . A A .  59 LYS N    1 1 
        2  3174 1 1  37 LYS NZ   N  12.992   6.000 -13.576 1.00 . A A .  59 LYS NZ   1 1 
        2  3175 1 1  37 LYS O    O  14.316   2.856  -8.596 1.00 . A A .  59 LYS O    1 1 
        2  3176 1 1  38 ALA C    C  15.696   4.192  -6.548 1.00 . A A .  60 ALA C    1 1 
        2  3177 1 1  38 ALA CA   C  15.072   5.260  -7.444 1.00 . A A .  60 ALA CA   1 1 
        2  3178 1 1  38 ALA CB   C  15.076   6.608  -6.744 1.00 . A A .  60 ALA CB   1 1 
        2  3179 1 1  38 ALA H    H  12.988   5.528  -7.684 1.00 . A A .  60 ALA H    1 1 
        2  3180 1 1  38 ALA HA   H  15.656   5.340  -8.340 1.00 . A A .  60 ALA HA   1 1 
        2  3181 1 1  38 ALA HB1  H  14.172   7.148  -6.996 1.00 . A A .  60 ALA HB1  1 1 
        2  3182 1 1  38 ALA HB2  H  15.936   7.180  -7.068 1.00 . A A .  60 ALA HB2  1 1 
        2  3183 1 1  38 ALA HB3  H  15.120   6.464  -5.676 1.00 . A A .  60 ALA HB3  1 1 
        2  3184 1 1  38 ALA N    N  13.716   4.888  -7.832 1.00 . A A .  60 ALA N    1 1 
        2  3185 1 1  38 ALA O    O  16.916   4.048  -6.488 1.00 . A A .  60 ALA O    1 1 
        2  3186 1 1  39 VAL C    C  14.576   1.072  -5.320 1.00 . A A .  61 VAL C    1 1 
        2  3187 1 1  39 VAL CA   C  15.284   2.380  -4.976 1.00 . A A .  61 VAL CA   1 1 
        2  3188 1 1  39 VAL CB   C  15.016   2.724  -3.500 1.00 . A A .  61 VAL CB   1 1 
        2  3189 1 1  39 VAL CG1  C  16.012   3.760  -3.004 1.00 . A A .  61 VAL CG1  1 1 
        2  3190 1 1  39 VAL CG2  C  13.584   3.216  -3.316 1.00 . A A .  61 VAL CG2  1 1 
        2  3191 1 1  39 VAL H    H  13.884   3.612  -5.964 1.00 . A A .  61 VAL H    1 1 
        2  3192 1 1  39 VAL HA   H  16.348   2.252  -5.108 1.00 . A A .  61 VAL HA   1 1 
        2  3193 1 1  39 VAL HB   H  15.140   1.828  -2.912 1.00 . A A .  61 VAL HB   1 1 
        2  3194 1 1  39 VAL HG11 H  15.748   4.732  -3.396 1.00 . A A .  61 VAL HG11 1 1 
        2  3195 1 1  39 VAL HG12 H  17.000   3.496  -3.340 1.00 . A A .  61 VAL HG12 1 1 
        2  3196 1 1  39 VAL HG13 H  15.992   3.792  -1.924 1.00 . A A .  61 VAL HG13 1 1 
        2  3197 1 1  39 VAL HG21 H  13.220   2.908  -2.352 1.00 . A A .  61 VAL HG21 1 1 
        2  3198 1 1  39 VAL HG22 H  12.960   2.800  -4.092 1.00 . A A .  61 VAL HG22 1 1 
        2  3199 1 1  39 VAL HG23 H  13.564   4.296  -3.380 1.00 . A A .  61 VAL HG23 1 1 
        2  3200 1 1  39 VAL N    N  14.840   3.444  -5.864 1.00 . A A .  61 VAL N    1 1 
        2  3201 1 1  39 VAL O    O  14.324   0.240  -4.448 1.00 . A A .  61 VAL O    1 1 
        2  3202 1 1  40 LEU C    C  14.124  -1.560  -6.464 1.00 . A A .  62 LEU C    1 1 
        2  3203 1 1  40 LEU CA   C  13.564  -0.284  -7.088 1.00 . A A .  62 LEU CA   1 1 
        2  3204 1 1  40 LEU CB   C  13.660  -0.364  -8.612 1.00 . A A .  62 LEU CB   1 1 
        2  3205 1 1  40 LEU CD1  C  15.836  -1.268  -9.484 1.00 . A A .  62 LEU CD1  1 1 
        2  3206 1 1  40 LEU CD2  C  14.872   0.820 -10.464 1.00 . A A .  62 LEU CD2  1 1 
        2  3207 1 1  40 LEU CG   C  15.032  -0.008  -9.196 1.00 . A A .  62 LEU CG   1 1 
        2  3208 1 1  40 LEU H    H  14.476   1.616  -7.240 1.00 . A A .  62 LEU H    1 1 
        2  3209 1 1  40 LEU HA   H  12.524  -0.196  -6.812 1.00 . A A .  62 LEU HA   1 1 
        2  3210 1 1  40 LEU HB2  H  13.416  -1.376  -8.912 1.00 . A A .  62 LEU HB2  1 1 
        2  3211 1 1  40 LEU HB3  H  12.928   0.304  -9.036 1.00 . A A .  62 LEU HB3  1 1 
        2  3212 1 1  40 LEU HD11 H  16.856  -1.000  -9.704 1.00 . A A .  62 LEU HD11 1 1 
        2  3213 1 1  40 LEU HD12 H  15.408  -1.784 -10.332 1.00 . A A .  62 LEU HD12 1 1 
        2  3214 1 1  40 LEU HD13 H  15.812  -1.916  -8.620 1.00 . A A .  62 LEU HD13 1 1 
        2  3215 1 1  40 LEU HD21 H  13.912   1.320 -10.448 1.00 . A A .  62 LEU HD21 1 1 
        2  3216 1 1  40 LEU HD22 H  14.928   0.176 -11.324 1.00 . A A .  62 LEU HD22 1 1 
        2  3217 1 1  40 LEU HD23 H  15.660   1.560 -10.512 1.00 . A A .  62 LEU HD23 1 1 
        2  3218 1 1  40 LEU HG   H  15.584   0.580  -8.476 1.00 . A A .  62 LEU HG   1 1 
        2  3219 1 1  40 LEU N    N  14.252   0.908  -6.600 1.00 . A A .  62 LEU N    1 1 
        2  3220 1 1  40 LEU O    O  15.340  -1.764  -6.420 1.00 . A A .  62 LEU O    1 1 
        2  3221 1 1  41 TYR C    C  13.012  -4.860  -6.136 1.00 . A A .  63 TYR C    1 1 
        2  3222 1 1  41 TYR CA   C  13.612  -3.684  -5.368 1.00 . A A .  63 TYR CA   1 1 
        2  3223 1 1  41 TYR CB   C  13.164  -3.724  -3.904 1.00 . A A .  63 TYR CB   1 1 
        2  3224 1 1  41 TYR CD1  C  10.868  -2.684  -4.092 1.00 . A A .  63 TYR CD1  1 1 
        2  3225 1 1  41 TYR CD2  C  12.460  -1.644  -2.652 1.00 . A A .  63 TYR CD2  1 1 
        2  3226 1 1  41 TYR CE1  C   9.936  -1.716  -3.764 1.00 . A A .  63 TYR CE1  1 1 
        2  3227 1 1  41 TYR CE2  C  11.536  -0.676  -2.320 1.00 . A A .  63 TYR CE2  1 1 
        2  3228 1 1  41 TYR CG   C  12.144  -2.664  -3.540 1.00 . A A .  63 TYR CG   1 1 
        2  3229 1 1  41 TYR CZ   C  10.276  -0.712  -2.880 1.00 . A A .  63 TYR CZ   1 1 
        2  3230 1 1  41 TYR H    H  12.276  -2.192  -6.060 1.00 . A A .  63 TYR H    1 1 
        2  3231 1 1  41 TYR HA   H  14.692  -3.756  -5.408 1.00 . A A .  63 TYR HA   1 1 
        2  3232 1 1  41 TYR HB2  H  12.724  -4.688  -3.696 1.00 . A A .  63 TYR HB2  1 1 
        2  3233 1 1  41 TYR HB3  H  14.024  -3.584  -3.264 1.00 . A A .  63 TYR HB3  1 1 
        2  3234 1 1  41 TYR HD1  H  10.608  -3.468  -4.784 1.00 . A A .  63 TYR HD1  1 1 
        2  3235 1 1  41 TYR HD2  H  13.448  -1.616  -2.216 1.00 . A A .  63 TYR HD2  1 1 
        2  3236 1 1  41 TYR HE1  H   8.952  -1.748  -4.204 1.00 . A A .  63 TYR HE1  1 1 
        2  3237 1 1  41 TYR HE2  H  11.800   0.108  -1.632 1.00 . A A .  63 TYR HE2  1 1 
        2  3238 1 1  41 TYR HH   H   9.392   0.428  -1.608 1.00 . A A .  63 TYR HH   1 1 
        2  3239 1 1  41 TYR N    N  13.228  -2.416  -5.992 1.00 . A A .  63 TYR N    1 1 
        2  3240 1 1  41 TYR O    O  11.912  -4.760  -6.676 1.00 . A A .  63 TYR O    1 1 
        2  3241 1 1  41 TYR OH   O   9.352   0.252  -2.552 1.00 . A A .  63 TYR OH   1 1 
        2  3242 1 1  42 MET C    C  11.940  -7.636  -6.336 1.00 . A A .  64 MET C    1 1 
        2  3243 1 1  42 MET CA   C  13.276  -7.160  -6.892 1.00 . A A .  64 MET CA   1 1 
        2  3244 1 1  42 MET CB   C  14.304  -8.288  -6.792 1.00 . A A .  64 MET CB   1 1 
        2  3245 1 1  42 MET CE   C  12.260 -11.752  -7.736 1.00 . A A .  64 MET CE   1 1 
        2  3246 1 1  42 MET CG   C  13.908  -9.532  -7.564 1.00 . A A .  64 MET CG   1 1 
        2  3247 1 1  42 MET H    H  14.616  -5.992  -5.740 1.00 . A A .  64 MET H    1 1 
        2  3248 1 1  42 MET HA   H  13.148  -6.896  -7.932 1.00 . A A .  64 MET HA   1 1 
        2  3249 1 1  42 MET HB2  H  15.248  -7.932  -7.176 1.00 . A A .  64 MET HB2  1 1 
        2  3250 1 1  42 MET HB3  H  14.424  -8.560  -5.752 1.00 . A A .  64 MET HB3  1 1 
        2  3251 1 1  42 MET HE1  H  11.272 -11.976  -7.364 1.00 . A A .  64 MET HE1  1 1 
        2  3252 1 1  42 MET HE2  H  12.788 -12.672  -7.928 1.00 . A A .  64 MET HE2  1 1 
        2  3253 1 1  42 MET HE3  H  12.180 -11.184  -8.652 1.00 . A A .  64 MET HE3  1 1 
        2  3254 1 1  42 MET HG2  H  13.204  -9.256  -8.332 1.00 . A A .  64 MET HG2  1 1 
        2  3255 1 1  42 MET HG3  H  14.792  -9.948  -8.024 1.00 . A A .  64 MET HG3  1 1 
        2  3256 1 1  42 MET N    N  13.744  -5.972  -6.184 1.00 . A A .  64 MET N    1 1 
        2  3257 1 1  42 MET O    O  11.848  -8.060  -5.184 1.00 . A A .  64 MET O    1 1 
        2  3258 1 1  42 MET SD   S  13.156 -10.788  -6.520 1.00 . A A .  64 MET SD   1 1 
        2  3259 1 1  43 CYS C    C   9.408  -9.500  -6.876 1.00 . A A .  65 CYS C    1 1 
        2  3260 1 1  43 CYS CA   C   9.572  -7.992  -6.756 1.00 . A A .  65 CYS CA   1 1 
        2  3261 1 1  43 CYS CB   C   8.508  -7.280  -7.596 1.00 . A A .  65 CYS CB   1 1 
        2  3262 1 1  43 CYS H    H  11.036  -7.220  -8.072 1.00 . A A .  65 CYS H    1 1 
        2  3263 1 1  43 CYS HA   H   9.440  -7.712  -5.720 1.00 . A A .  65 CYS HA   1 1 
        2  3264 1 1  43 CYS HB2  H   8.988  -6.544  -8.220 1.00 . A A .  65 CYS HB2  1 1 
        2  3265 1 1  43 CYS HB3  H   8.008  -8.004  -8.220 1.00 . A A .  65 CYS HB3  1 1 
        2  3266 1 1  43 CYS HG   H   7.688  -5.948  -5.916 1.00 . A A .  65 CYS HG   1 1 
        2  3267 1 1  43 CYS N    N  10.904  -7.568  -7.164 1.00 . A A .  65 CYS N    1 1 
        2  3268 1 1  43 CYS O    O   9.220 -10.032  -7.972 1.00 . A A .  65 CYS O    1 1 
        2  3269 1 1  43 CYS SG   S   7.244  -6.424  -6.620 1.00 . A A .  65 CYS SG   1 1 
        2  3270 1 1  44 LYS C    C   7.960 -12.004  -5.116 1.00 . A A .  66 LYS C    1 1 
        2  3271 1 1  44 LYS CA   C   9.320 -11.636  -5.704 1.00 . A A .  66 LYS CA   1 1 
        2  3272 1 1  44 LYS CB   C  10.436 -12.272  -4.872 1.00 . A A .  66 LYS CB   1 1 
        2  3273 1 1  44 LYS CD   C  11.100 -14.648  -4.380 1.00 . A A .  66 LYS CD   1 1 
        2  3274 1 1  44 LYS CE   C  12.152 -14.272  -3.352 1.00 . A A .  66 LYS CE   1 1 
        2  3275 1 1  44 LYS CG   C  10.960 -13.576  -5.452 1.00 . A A .  66 LYS CG   1 1 
        2  3276 1 1  44 LYS H    H   9.616  -9.700  -4.900 1.00 . A A .  66 LYS H    1 1 
        2  3277 1 1  44 LYS HA   H   9.376 -12.004  -6.716 1.00 . A A .  66 LYS HA   1 1 
        2  3278 1 1  44 LYS HB2  H  11.260 -11.576  -4.808 1.00 . A A .  66 LYS HB2  1 1 
        2  3279 1 1  44 LYS HB3  H  10.064 -12.468  -3.880 1.00 . A A .  66 LYS HB3  1 1 
        2  3280 1 1  44 LYS HD2  H  10.152 -14.768  -3.884 1.00 . A A .  66 LYS HD2  1 1 
        2  3281 1 1  44 LYS HD3  H  11.384 -15.576  -4.852 1.00 . A A .  66 LYS HD3  1 1 
        2  3282 1 1  44 LYS HE2  H  11.844 -13.360  -2.860 1.00 . A A .  66 LYS HE2  1 1 
        2  3283 1 1  44 LYS HE3  H  12.224 -15.064  -2.624 1.00 . A A .  66 LYS HE3  1 1 
        2  3284 1 1  44 LYS HG2  H  10.272 -13.924  -6.208 1.00 . A A .  66 LYS HG2  1 1 
        2  3285 1 1  44 LYS HG3  H  11.928 -13.400  -5.900 1.00 . A A .  66 LYS HG3  1 1 
        2  3286 1 1  44 LYS HZ1  H  14.236 -14.392  -3.336 1.00 . A A .  66 LYS HZ1  1 1 
        2  3287 1 1  44 LYS HZ2  H  13.636 -13.044  -4.164 1.00 . A A .  66 LYS HZ2  1 1 
        2  3288 1 1  44 LYS HZ3  H  13.552 -14.580  -4.868 1.00 . A A .  66 LYS HZ3  1 1 
        2  3289 1 1  44 LYS N    N   9.472 -10.184  -5.740 1.00 . A A .  66 LYS N    1 1 
        2  3290 1 1  44 LYS NZ   N  13.488 -14.060  -3.972 1.00 . A A .  66 LYS NZ   1 1 
        2  3291 1 1  44 LYS O    O   7.832 -12.212  -3.912 1.00 . A A .  66 LYS O    1 1 
        2  3292 1 1  45 THR C    C   5.376 -13.884  -5.420 1.00 . A A .  67 THR C    1 1 
        2  3293 1 1  45 THR CA   C   5.596 -12.376  -5.536 1.00 . A A .  67 THR CA   1 1 
        2  3294 1 1  45 THR CB   C   4.568 -11.776  -6.496 1.00 . A A .  67 THR CB   1 1 
        2  3295 1 1  45 THR CG2  C   3.140 -11.976  -6.044 1.00 . A A .  67 THR CG2  1 1 
        2  3296 1 1  45 THR H    H   7.112 -11.868  -6.924 1.00 . A A .  67 THR H    1 1 
        2  3297 1 1  45 THR HA   H   5.460 -11.932  -4.560 1.00 . A A .  67 THR HA   1 1 
        2  3298 1 1  45 THR HB   H   4.680 -12.244  -7.464 1.00 . A A .  67 THR HB   1 1 
        2  3299 1 1  45 THR HG1  H   5.392 -10.232  -7.376 1.00 . A A .  67 THR HG1  1 1 
        2  3300 1 1  45 THR HG21 H   2.656 -11.012  -5.940 1.00 . A A .  67 THR HG21 1 1 
        2  3301 1 1  45 THR HG22 H   3.132 -12.484  -5.092 1.00 . A A .  67 THR HG22 1 1 
        2  3302 1 1  45 THR HG23 H   2.608 -12.568  -6.776 1.00 . A A .  67 THR HG23 1 1 
        2  3303 1 1  45 THR N    N   6.948 -12.060  -5.976 1.00 . A A .  67 THR N    1 1 
        2  3304 1 1  45 THR O    O   5.812 -14.652  -6.276 1.00 . A A .  67 THR O    1 1 
        2  3305 1 1  45 THR OG1  O   4.784 -10.384  -6.652 1.00 . A A .  67 THR OG1  1 1 
        2  3306 1 1  46 VAL C    C   2.872 -15.896  -4.020 1.00 . A A .  68 VAL C    1 1 
        2  3307 1 1  46 VAL CA   C   4.380 -15.692  -4.124 1.00 . A A .  68 VAL CA   1 1 
        2  3308 1 1  46 VAL CB   C   5.048 -16.204  -2.832 1.00 . A A .  68 VAL CB   1 1 
        2  3309 1 1  46 VAL CG1  C   4.864 -17.708  -2.696 1.00 . A A .  68 VAL CG1  1 1 
        2  3310 1 1  46 VAL CG2  C   6.524 -15.840  -2.820 1.00 . A A .  68 VAL CG2  1 1 
        2  3311 1 1  46 VAL H    H   4.356 -13.616  -3.724 1.00 . A A .  68 VAL H    1 1 
        2  3312 1 1  46 VAL HA   H   4.756 -16.264  -4.956 1.00 . A A .  68 VAL HA   1 1 
        2  3313 1 1  46 VAL HB   H   4.572 -15.728  -1.988 1.00 . A A .  68 VAL HB   1 1 
        2  3314 1 1  46 VAL HG11 H   4.716 -18.144  -3.676 1.00 . A A .  68 VAL HG11 1 1 
        2  3315 1 1  46 VAL HG12 H   4.000 -17.908  -2.080 1.00 . A A .  68 VAL HG12 1 1 
        2  3316 1 1  46 VAL HG13 H   5.740 -18.140  -2.240 1.00 . A A .  68 VAL HG13 1 1 
        2  3317 1 1  46 VAL HG21 H   6.876 -15.716  -3.836 1.00 . A A .  68 VAL HG21 1 1 
        2  3318 1 1  46 VAL HG22 H   7.088 -16.628  -2.340 1.00 . A A .  68 VAL HG22 1 1 
        2  3319 1 1  46 VAL HG23 H   6.664 -14.916  -2.276 1.00 . A A .  68 VAL HG23 1 1 
        2  3320 1 1  46 VAL N    N   4.684 -14.284  -4.360 1.00 . A A .  68 VAL N    1 1 
        2  3321 1 1  46 VAL O    O   2.224 -15.344  -3.132 1.00 . A A .  68 VAL O    1 1 
        2  3322 1 1  47 VAL C    C   0.508 -18.136  -4.096 1.00 . A A .  69 VAL C    1 1 
        2  3323 1 1  47 VAL CA   C   0.888 -16.936  -4.960 1.00 . A A .  69 VAL CA   1 1 
        2  3324 1 1  47 VAL CB   C   0.380 -17.176  -6.400 1.00 . A A .  69 VAL CB   1 1 
        2  3325 1 1  47 VAL CG1  C  -1.136 -17.276  -6.424 1.00 . A A .  69 VAL CG1  1 1 
        2  3326 1 1  47 VAL CG2  C   0.868 -16.072  -7.328 1.00 . A A .  69 VAL CG2  1 1 
        2  3327 1 1  47 VAL H    H   2.888 -17.080  -5.632 1.00 . A A .  69 VAL H    1 1 
        2  3328 1 1  47 VAL HA   H   0.388 -16.060  -4.572 1.00 . A A .  69 VAL HA   1 1 
        2  3329 1 1  47 VAL HB   H   0.788 -18.116  -6.748 1.00 . A A .  69 VAL HB   1 1 
        2  3330 1 1  47 VAL HG11 H  -1.564 -16.332  -6.112 1.00 . A A .  69 VAL HG11 1 1 
        2  3331 1 1  47 VAL HG12 H  -1.456 -18.056  -5.752 1.00 . A A .  69 VAL HG12 1 1 
        2  3332 1 1  47 VAL HG13 H  -1.464 -17.504  -7.428 1.00 . A A .  69 VAL HG13 1 1 
        2  3333 1 1  47 VAL HG21 H   0.060 -15.380  -7.516 1.00 . A A .  69 VAL HG21 1 1 
        2  3334 1 1  47 VAL HG22 H   1.196 -16.504  -8.260 1.00 . A A .  69 VAL HG22 1 1 
        2  3335 1 1  47 VAL HG23 H   1.692 -15.548  -6.868 1.00 . A A .  69 VAL HG23 1 1 
        2  3336 1 1  47 VAL N    N   2.320 -16.676  -4.940 1.00 . A A .  69 VAL N    1 1 
        2  3337 1 1  47 VAL O    O   1.164 -19.180  -4.136 1.00 . A A .  69 VAL O    1 1 
        2  3338 1 1  48 ALA C    C  -2.524 -18.808  -2.112 1.00 . A A .  70 ALA C    1 1 
        2  3339 1 1  48 ALA CA   C  -1.048 -19.032  -2.444 1.00 . A A .  70 ALA CA   1 1 
        2  3340 1 1  48 ALA CB   C  -0.220 -19.088  -1.168 1.00 . A A .  70 ALA CB   1 1 
        2  3341 1 1  48 ALA H    H  -1.032 -17.116  -3.340 1.00 . A A .  70 ALA H    1 1 
        2  3342 1 1  48 ALA HA   H  -0.940 -19.972  -2.960 1.00 . A A .  70 ALA HA   1 1 
        2  3343 1 1  48 ALA HB1  H  -0.324 -20.060  -0.716 1.00 . A A .  70 ALA HB1  1 1 
        2  3344 1 1  48 ALA HB2  H  -0.564 -18.332  -0.480 1.00 . A A .  70 ALA HB2  1 1 
        2  3345 1 1  48 ALA HB3  H   0.820 -18.908  -1.408 1.00 . A A .  70 ALA HB3  1 1 
        2  3346 1 1  48 ALA N    N  -0.556 -17.972  -3.320 1.00 . A A .  70 ALA N    1 1 
        2  3347 1 1  48 ALA O    O  -3.000 -17.676  -2.140 1.00 . A A .  70 ALA O    1 1 
        2  3348 1 1  49 PRO C    C  -4.940 -19.112  -0.120 1.00 . A A .  71 PRO C    1 1 
        2  3349 1 1  49 PRO CA   C  -4.696 -19.784  -1.472 1.00 . A A .  71 PRO CA   1 1 
        2  3350 1 1  49 PRO CB   C  -5.152 -21.244  -1.432 1.00 . A A .  71 PRO CB   1 1 
        2  3351 1 1  49 PRO CD   C  -2.780 -21.272  -1.744 1.00 . A A .  71 PRO CD   1 1 
        2  3352 1 1  49 PRO CG   C  -3.920 -22.012  -1.100 1.00 . A A .  71 PRO CG   1 1 
        2  3353 1 1  49 PRO HA   H  -5.240 -19.252  -2.236 1.00 . A A .  71 PRO HA   1 1 
        2  3354 1 1  49 PRO HB2  H  -5.916 -21.364  -0.672 1.00 . A A .  71 PRO HB2  1 1 
        2  3355 1 1  49 PRO HB3  H  -5.544 -21.524  -2.400 1.00 . A A .  71 PRO HB3  1 1 
        2  3356 1 1  49 PRO HD2  H  -1.892 -21.348  -1.140 1.00 . A A .  71 PRO HD2  1 1 
        2  3357 1 1  49 PRO HD3  H  -2.596 -21.656  -2.740 1.00 . A A .  71 PRO HD3  1 1 
        2  3358 1 1  49 PRO HG2  H  -3.788 -22.048  -0.028 1.00 . A A .  71 PRO HG2  1 1 
        2  3359 1 1  49 PRO HG3  H  -3.992 -23.012  -1.504 1.00 . A A .  71 PRO HG3  1 1 
        2  3360 1 1  49 PRO N    N  -3.268 -19.880  -1.800 1.00 . A A .  71 PRO N    1 1 
        2  3361 1 1  49 PRO O    O  -4.180 -19.316   0.828 1.00 . A A .  71 PRO O    1 1 
        2  3362 1 1  50 SER C    C  -7.100 -18.580   2.156 1.00 . A A .  72 SER C    1 1 
        2  3363 1 1  50 SER CA   C  -6.344 -17.644   1.220 1.00 . A A .  72 SER CA   1 1 
        2  3364 1 1  50 SER CB   C  -7.172 -16.396   0.948 1.00 . A A .  72 SER CB   1 1 
        2  3365 1 1  50 SER H    H  -6.596 -18.204  -0.808 1.00 . A A .  72 SER H    1 1 
        2  3366 1 1  50 SER HA   H  -5.428 -17.348   1.696 1.00 . A A .  72 SER HA   1 1 
        2  3367 1 1  50 SER HB2  H  -7.304 -16.284  -0.120 1.00 . A A .  72 SER HB2  1 1 
        2  3368 1 1  50 SER HB3  H  -8.132 -16.496   1.428 1.00 . A A .  72 SER HB3  1 1 
        2  3369 1 1  50 SER HG   H  -7.180 -14.544   1.584 1.00 . A A .  72 SER HG   1 1 
        2  3370 1 1  50 SER N    N  -6.012 -18.324  -0.024 1.00 . A A .  72 SER N    1 1 
        2  3371 1 1  50 SER O    O  -7.420 -19.712   1.792 1.00 . A A .  72 SER O    1 1 
        2  3372 1 1  50 SER OG   O  -6.528 -15.236   1.448 1.00 . A A .  72 SER OG   1 1 
        2  3373 1 1  51 THR C    C  -9.468 -18.320   4.660 1.00 . A A .  73 THR C    1 1 
        2  3374 1 1  51 THR CA   C  -8.104 -18.916   4.340 1.00 . A A .  73 THR CA   1 1 
        2  3375 1 1  51 THR CB   C  -7.284 -19.068   5.620 1.00 . A A .  73 THR CB   1 1 
        2  3376 1 1  51 THR CG2  C  -5.956 -19.768   5.400 1.00 . A A .  73 THR CG2  1 1 
        2  3377 1 1  51 THR H    H  -7.108 -17.200   3.608 1.00 . A A .  73 THR H    1 1 
        2  3378 1 1  51 THR HA   H  -8.256 -19.888   3.900 1.00 . A A .  73 THR HA   1 1 
        2  3379 1 1  51 THR HB   H  -7.848 -19.652   6.336 1.00 . A A .  73 THR HB   1 1 
        2  3380 1 1  51 THR HG1  H  -7.812 -17.272   6.200 1.00 . A A .  73 THR HG1  1 1 
        2  3381 1 1  51 THR HG21 H  -5.948 -20.220   4.420 1.00 . A A .  73 THR HG21 1 1 
        2  3382 1 1  51 THR HG22 H  -5.824 -20.532   6.152 1.00 . A A .  73 THR HG22 1 1 
        2  3383 1 1  51 THR HG23 H  -5.156 -19.048   5.472 1.00 . A A .  73 THR HG23 1 1 
        2  3384 1 1  51 THR N    N  -7.388 -18.108   3.364 1.00 . A A .  73 THR N    1 1 
        2  3385 1 1  51 THR O    O  -9.832 -18.136   5.824 1.00 . A A .  73 THR O    1 1 
        2  3386 1 1  51 THR OG1  O  -7.012 -17.804   6.196 1.00 . A A .  73 THR OG1  1 1 
        2  3387 1 1  52 GLU C    C -12.388 -17.864   2.532 1.00 . A A .  74 GLU C    1 1 
        2  3388 1 1  52 GLU CA   C -11.556 -17.468   3.736 1.00 . A A .  74 GLU CA   1 1 
        2  3389 1 1  52 GLU CB   C -11.488 -15.944   3.828 1.00 . A A .  74 GLU CB   1 1 
        2  3390 1 1  52 GLU CD   C -10.792 -13.956   5.220 1.00 . A A .  74 GLU CD   1 1 
        2  3391 1 1  52 GLU CG   C -11.176 -15.424   5.220 1.00 . A A .  74 GLU CG   1 1 
        2  3392 1 1  52 GLU H    H  -9.868 -18.216   2.716 1.00 . A A .  74 GLU H    1 1 
        2  3393 1 1  52 GLU HA   H -12.012 -17.864   4.632 1.00 . A A .  74 GLU HA   1 1 
        2  3394 1 1  52 GLU HB2  H -10.720 -15.592   3.152 1.00 . A A .  74 GLU HB2  1 1 
        2  3395 1 1  52 GLU HB3  H -12.440 -15.536   3.516 1.00 . A A .  74 GLU HB3  1 1 
        2  3396 1 1  52 GLU HG2  H -12.052 -15.552   5.840 1.00 . A A .  74 GLU HG2  1 1 
        2  3397 1 1  52 GLU HG3  H -10.360 -15.996   5.632 1.00 . A A .  74 GLU HG3  1 1 
        2  3398 1 1  52 GLU N    N -10.220 -18.032   3.608 1.00 . A A .  74 GLU N    1 1 
        2  3399 1 1  52 GLU O    O -13.528 -18.312   2.660 1.00 . A A .  74 GLU O    1 1 
        2  3400 1 1  52 GLU OE1  O -11.156 -13.248   4.260 1.00 . A A .  74 GLU OE1  1 1 
        2  3401 1 1  52 GLU OE2  O -10.124 -13.520   6.184 1.00 . A A .  74 GLU OE2  1 1 
        2  3402 1 1  53 GLY C    C -11.828 -17.348  -1.064 1.00 . A A .  75 GLY C    1 1 
        2  3403 1 1  53 GLY CA   C -12.456 -18.040   0.124 1.00 . A A .  75 GLY CA   1 1 
        2  3404 1 1  53 GLY H    H -10.880 -17.344   1.336 1.00 . A A .  75 GLY H    1 1 
        2  3405 1 1  53 GLY HA2  H -12.392 -19.112  -0.016 1.00 . A A .  75 GLY HA2  1 1 
        2  3406 1 1  53 GLY HA3  H -13.496 -17.748   0.196 1.00 . A A .  75 GLY HA3  1 1 
        2  3407 1 1  53 GLY N    N -11.792 -17.700   1.360 1.00 . A A .  75 GLY N    1 1 
        2  3408 1 1  53 GLY O    O -12.536 -16.904  -1.972 1.00 . A A .  75 GLY O    1 1 
        2  3409 1 1  54 GLY C    C  -8.356 -16.912  -2.216 1.00 . A A .  76 GLY C    1 1 
        2  3410 1 1  54 GLY CA   C  -9.820 -16.580  -2.156 1.00 . A A .  76 GLY CA   1 1 
        2  3411 1 1  54 GLY H    H  -9.976 -17.604  -0.312 1.00 . A A .  76 GLY H    1 1 
        2  3412 1 1  54 GLY HA2  H -10.276 -16.880  -3.084 1.00 . A A .  76 GLY HA2  1 1 
        2  3413 1 1  54 GLY HA3  H  -9.928 -15.508  -2.036 1.00 . A A .  76 GLY HA3  1 1 
        2  3414 1 1  54 GLY N    N -10.500 -17.240  -1.064 1.00 . A A .  76 GLY N    1 1 
        2  3415 1 1  54 GLY O    O  -7.936 -18.036  -1.940 1.00 . A A .  76 GLY O    1 1 
        2  3416 1 1  55 LEU C    C  -5.392 -15.144  -1.776 1.00 . A A .  77 LEU C    1 1 
        2  3417 1 1  55 LEU CA   C  -6.136 -16.068  -2.728 1.00 . A A .  77 LEU CA   1 1 
        2  3418 1 1  55 LEU CB   C  -5.712 -15.756  -4.164 1.00 . A A .  77 LEU CB   1 1 
        2  3419 1 1  55 LEU CD1  C  -4.532 -16.940  -6.032 1.00 . A A .  77 LEU CD1  1 1 
        2  3420 1 1  55 LEU CD2  C  -3.248 -15.436  -4.496 1.00 . A A .  77 LEU CD2  1 1 
        2  3421 1 1  55 LEU CG   C  -4.408 -16.416  -4.608 1.00 . A A .  77 LEU CG   1 1 
        2  3422 1 1  55 LEU H    H  -7.992 -15.060  -2.820 1.00 . A A .  77 LEU H    1 1 
        2  3423 1 1  55 LEU HA   H  -5.884 -17.092  -2.504 1.00 . A A .  77 LEU HA   1 1 
        2  3424 1 1  55 LEU HB2  H  -6.508 -16.084  -4.832 1.00 . A A .  77 LEU HB2  1 1 
        2  3425 1 1  55 LEU HB3  H  -5.596 -14.680  -4.248 1.00 . A A .  77 LEU HB3  1 1 
        2  3426 1 1  55 LEU HD11 H  -3.588 -16.820  -6.544 1.00 . A A .  77 LEU HD11 1 1 
        2  3427 1 1  55 LEU HD12 H  -5.296 -16.384  -6.552 1.00 . A A .  77 LEU HD12 1 1 
        2  3428 1 1  55 LEU HD13 H  -4.800 -17.984  -6.008 1.00 . A A .  77 LEU HD13 1 1 
        2  3429 1 1  55 LEU HD21 H  -2.336 -15.976  -4.312 1.00 . A A .  77 LEU HD21 1 1 
        2  3430 1 1  55 LEU HD22 H  -3.436 -14.752  -3.684 1.00 . A A .  77 LEU HD22 1 1 
        2  3431 1 1  55 LEU HD23 H  -3.156 -14.884  -5.420 1.00 . A A .  77 LEU HD23 1 1 
        2  3432 1 1  55 LEU HG   H  -4.196 -17.256  -3.964 1.00 . A A .  77 LEU HG   1 1 
        2  3433 1 1  55 LEU N    N  -7.576 -15.920  -2.600 1.00 . A A .  77 LEU N    1 1 
        2  3434 1 1  55 LEU O    O  -5.888 -14.088  -1.388 1.00 . A A .  77 LEU O    1 1 
        2  3435 1 1  56 ASN C    C  -1.876 -14.916  -0.956 1.00 . A A .  78 ASN C    1 1 
        2  3436 1 1  56 ASN CA   C  -3.328 -14.780  -0.524 1.00 . A A .  78 ASN CA   1 1 
        2  3437 1 1  56 ASN CB   C  -3.496 -15.252   0.920 1.00 . A A .  78 ASN CB   1 1 
        2  3438 1 1  56 ASN CG   C  -3.500 -14.100   1.908 1.00 . A A .  78 ASN CG   1 1 
        2  3439 1 1  56 ASN H    H  -3.844 -16.400  -1.772 1.00 . A A .  78 ASN H    1 1 
        2  3440 1 1  56 ASN HA   H  -3.624 -13.740  -0.596 1.00 . A A .  78 ASN HA   1 1 
        2  3441 1 1  56 ASN HB2  H  -4.432 -15.780   1.016 1.00 . A A .  78 ASN HB2  1 1 
        2  3442 1 1  56 ASN HB3  H  -2.680 -15.916   1.172 1.00 . A A .  78 ASN HB3  1 1 
        2  3443 1 1  56 ASN HD21 H  -1.540 -13.864   1.672 1.00 . A A .  78 ASN HD21 1 1 
        2  3444 1 1  56 ASN HD22 H  -2.300 -12.772   2.776 1.00 . A A .  78 ASN HD22 1 1 
        2  3445 1 1  56 ASN N    N  -4.180 -15.552  -1.416 1.00 . A A .  78 ASN N    1 1 
        2  3446 1 1  56 ASN ND2  N  -2.328 -13.520   2.144 1.00 . A A .  78 ASN ND2  1 1 
        2  3447 1 1  56 ASN O    O  -1.244 -15.948  -0.728 1.00 . A A .  78 ASN O    1 1 
        2  3448 1 1  56 ASN OD1  O  -4.540 -13.736   2.452 1.00 . A A .  78 ASN OD1  1 1 
        2  3449 1 1  57 LEU C    C   0.916 -13.000  -1.212 1.00 . A A .  79 LEU C    1 1 
        2  3450 1 1  57 LEU CA   C   0.028 -13.892  -2.068 1.00 . A A .  79 LEU CA   1 1 
        2  3451 1 1  57 LEU CB   C   0.088 -13.444  -3.528 1.00 . A A .  79 LEU CB   1 1 
        2  3452 1 1  57 LEU CD1  C   0.328 -11.372  -4.924 1.00 . A A .  79 LEU CD1  1 1 
        2  3453 1 1  57 LEU CD2  C  -1.936 -12.100  -4.148 1.00 . A A .  79 LEU CD2  1 1 
        2  3454 1 1  57 LEU CG   C  -0.456 -12.040  -3.804 1.00 . A A .  79 LEU CG   1 1 
        2  3455 1 1  57 LEU H    H  -1.904 -13.084  -1.752 1.00 . A A .  79 LEU H    1 1 
        2  3456 1 1  57 LEU HA   H   0.384 -14.908  -2.000 1.00 . A A .  79 LEU HA   1 1 
        2  3457 1 1  57 LEU HB2  H   1.120 -13.476  -3.848 1.00 . A A .  79 LEU HB2  1 1 
        2  3458 1 1  57 LEU HB3  H  -0.476 -14.144  -4.124 1.00 . A A .  79 LEU HB3  1 1 
        2  3459 1 1  57 LEU HD11 H   0.592 -12.112  -5.668 1.00 . A A .  79 LEU HD11 1 1 
        2  3460 1 1  57 LEU HD12 H   1.228 -10.932  -4.520 1.00 . A A .  79 LEU HD12 1 1 
        2  3461 1 1  57 LEU HD13 H  -0.276 -10.604  -5.380 1.00 . A A .  79 LEU HD13 1 1 
        2  3462 1 1  57 LEU HD21 H  -2.056 -12.104  -5.220 1.00 . A A .  79 LEU HD21 1 1 
        2  3463 1 1  57 LEU HD22 H  -2.440 -11.240  -3.732 1.00 . A A .  79 LEU HD22 1 1 
        2  3464 1 1  57 LEU HD23 H  -2.364 -13.004  -3.736 1.00 . A A .  79 LEU HD23 1 1 
        2  3465 1 1  57 LEU HG   H  -0.344 -11.436  -2.916 1.00 . A A .  79 LEU HG   1 1 
        2  3466 1 1  57 LEU N    N  -1.352 -13.876  -1.592 1.00 . A A .  79 LEU N    1 1 
        2  3467 1 1  57 LEU O    O   0.584 -11.848  -0.936 1.00 . A A .  79 LEU O    1 1 
        2  3468 1 1  58 THR C    C   4.104 -12.216  -0.864 1.00 . A A .  80 THR C    1 1 
        2  3469 1 1  58 THR CA   C   3.004 -12.788   0.016 1.00 . A A .  80 THR CA   1 1 
        2  3470 1 1  58 THR CB   C   3.604 -13.684   1.100 1.00 . A A .  80 THR CB   1 1 
        2  3471 1 1  58 THR CG2  C   4.568 -12.960   2.012 1.00 . A A .  80 THR CG2  1 1 
        2  3472 1 1  58 THR H    H   2.272 -14.456  -1.056 1.00 . A A .  80 THR H    1 1 
        2  3473 1 1  58 THR HA   H   2.468 -11.972   0.484 1.00 . A A .  80 THR HA   1 1 
        2  3474 1 1  58 THR HB   H   4.140 -14.492   0.624 1.00 . A A .  80 THR HB   1 1 
        2  3475 1 1  58 THR HG1  H   2.952 -14.952   2.444 1.00 . A A .  80 THR HG1  1 1 
        2  3476 1 1  58 THR HG21 H   5.552 -12.948   1.560 1.00 . A A .  80 THR HG21 1 1 
        2  3477 1 1  58 THR HG22 H   4.616 -13.468   2.964 1.00 . A A .  80 THR HG22 1 1 
        2  3478 1 1  58 THR HG23 H   4.228 -11.944   2.160 1.00 . A A .  80 THR HG23 1 1 
        2  3479 1 1  58 THR N    N   2.060 -13.536  -0.800 1.00 . A A .  80 THR N    1 1 
        2  3480 1 1  58 THR O    O   4.872 -12.960  -1.472 1.00 . A A .  80 THR O    1 1 
        2  3481 1 1  58 THR OG1  O   2.584 -14.244   1.908 1.00 . A A .  80 THR OG1  1 1 
        2  3482 1 1  59 SER C    C   6.396  -9.844  -0.956 1.00 . A A .  81 SER C    1 1 
        2  3483 1 1  59 SER CA   C   5.164 -10.224  -1.768 1.00 . A A .  81 SER CA   1 1 
        2  3484 1 1  59 SER CB   C   4.564  -8.984  -2.424 1.00 . A A .  81 SER CB   1 1 
        2  3485 1 1  59 SER H    H   3.516 -10.352  -0.444 1.00 . A A .  81 SER H    1 1 
        2  3486 1 1  59 SER HA   H   5.464 -10.916  -2.540 1.00 . A A .  81 SER HA   1 1 
        2  3487 1 1  59 SER HB2  H   3.492  -9.008  -2.320 1.00 . A A .  81 SER HB2  1 1 
        2  3488 1 1  59 SER HB3  H   4.952  -8.100  -1.940 1.00 . A A .  81 SER HB3  1 1 
        2  3489 1 1  59 SER HG   H   4.384  -8.224  -4.220 1.00 . A A .  81 SER HG   1 1 
        2  3490 1 1  59 SER N    N   4.168 -10.892  -0.940 1.00 . A A .  81 SER N    1 1 
        2  3491 1 1  59 SER O    O   6.304  -9.536   0.228 1.00 . A A .  81 SER O    1 1 
        2  3492 1 1  59 SER OG   O   4.884  -8.928  -3.804 1.00 . A A .  81 SER OG   1 1 
        2  3493 1 1  60 THR C    C   9.732  -8.796  -1.936 1.00 . A A .  82 THR C    1 1 
        2  3494 1 1  60 THR CA   C   8.808  -9.516  -0.964 1.00 . A A .  82 THR CA   1 1 
        2  3495 1 1  60 THR CB   C   9.496 -10.768  -0.420 1.00 . A A .  82 THR CB   1 1 
        2  3496 1 1  60 THR CG2  C   9.740 -11.824  -1.476 1.00 . A A .  82 THR CG2  1 1 
        2  3497 1 1  60 THR H    H   7.556 -10.120  -2.564 1.00 . A A .  82 THR H    1 1 
        2  3498 1 1  60 THR HA   H   8.584  -8.856  -0.140 1.00 . A A .  82 THR HA   1 1 
        2  3499 1 1  60 THR HB   H   8.872 -11.204   0.348 1.00 . A A .  82 THR HB   1 1 
        2  3500 1 1  60 THR HG1  H  11.356 -10.164  -0.532 1.00 . A A .  82 THR HG1  1 1 
        2  3501 1 1  60 THR HG21 H   8.796 -12.128  -1.904 1.00 . A A .  82 THR HG21 1 1 
        2  3502 1 1  60 THR HG22 H  10.224 -12.676  -1.024 1.00 . A A .  82 THR HG22 1 1 
        2  3503 1 1  60 THR HG23 H  10.376 -11.416  -2.248 1.00 . A A .  82 THR HG23 1 1 
        2  3504 1 1  60 THR N    N   7.552  -9.864  -1.612 1.00 . A A .  82 THR N    1 1 
        2  3505 1 1  60 THR O    O  10.008  -9.292  -3.032 1.00 . A A .  82 THR O    1 1 
        2  3506 1 1  60 THR OG1  O  10.748 -10.440   0.160 1.00 . A A .  82 THR OG1  1 1 
        2  3507 1 1  61 PHE C    C  12.560  -7.088  -2.008 1.00 . A A .  83 PHE C    1 1 
        2  3508 1 1  61 PHE CA   C  11.108  -6.844  -2.392 1.00 . A A .  83 PHE CA   1 1 
        2  3509 1 1  61 PHE CB   C  10.796  -5.336  -2.328 1.00 . A A .  83 PHE CB   1 1 
        2  3510 1 1  61 PHE CD1  C   8.404  -5.636  -1.604 1.00 . A A .  83 PHE CD1  1 1 
        2  3511 1 1  61 PHE CD2  C   9.696  -3.908  -0.584 1.00 . A A .  83 PHE CD2  1 1 
        2  3512 1 1  61 PHE CE1  C   7.312  -5.276  -0.836 1.00 . A A .  83 PHE CE1  1 1 
        2  3513 1 1  61 PHE CE2  C   8.608  -3.548   0.184 1.00 . A A .  83 PHE CE2  1 1 
        2  3514 1 1  61 PHE CG   C   9.608  -4.956  -1.488 1.00 . A A .  83 PHE CG   1 1 
        2  3515 1 1  61 PHE CZ   C   7.416  -4.232   0.060 1.00 . A A .  83 PHE CZ   1 1 
        2  3516 1 1  61 PHE H    H   9.964  -7.272  -0.656 1.00 . A A .  83 PHE H    1 1 
        2  3517 1 1  61 PHE HA   H  10.960  -7.184  -3.404 1.00 . A A .  83 PHE HA   1 1 
        2  3518 1 1  61 PHE HB2  H  11.656  -4.820  -1.928 1.00 . A A .  83 PHE HB2  1 1 
        2  3519 1 1  61 PHE HB3  H  10.616  -4.984  -3.332 1.00 . A A .  83 PHE HB3  1 1 
        2  3520 1 1  61 PHE HD1  H   8.324  -6.456  -2.304 1.00 . A A .  83 PHE HD1  1 1 
        2  3521 1 1  61 PHE HD2  H  10.628  -3.372  -0.488 1.00 . A A .  83 PHE HD2  1 1 
        2  3522 1 1  61 PHE HE1  H   6.380  -5.816  -0.932 1.00 . A A .  83 PHE HE1  1 1 
        2  3523 1 1  61 PHE HE2  H   8.692  -2.728   0.884 1.00 . A A .  83 PHE HE2  1 1 
        2  3524 1 1  61 PHE HZ   H   6.568  -3.948   0.664 1.00 . A A .  83 PHE HZ   1 1 
        2  3525 1 1  61 PHE N    N  10.212  -7.620  -1.540 1.00 . A A .  83 PHE N    1 1 
        2  3526 1 1  61 PHE O    O  13.032  -6.612  -0.976 1.00 . A A .  83 PHE O    1 1 
        2  3527 1 1  62 LEU C    C  15.588  -7.224  -3.324 1.00 . A A .  84 LEU C    1 1 
        2  3528 1 1  62 LEU CA   C  14.648  -8.184  -2.596 1.00 . A A .  84 LEU CA   1 1 
        2  3529 1 1  62 LEU CB   C  14.892  -9.620  -3.024 1.00 . A A .  84 LEU CB   1 1 
        2  3530 1 1  62 LEU CD1  C  16.268 -11.692  -2.728 1.00 . A A .  84 LEU CD1  1 1 
        2  3531 1 1  62 LEU CD2  C  16.784  -9.676  -1.340 1.00 . A A .  84 LEU CD2  1 1 
        2  3532 1 1  62 LEU CG   C  15.684 -10.480  -2.032 1.00 . A A .  84 LEU CG   1 1 
        2  3533 1 1  62 LEU H    H  12.828  -8.212  -3.640 1.00 . A A .  84 LEU H    1 1 
        2  3534 1 1  62 LEU HA   H  14.836  -8.104  -1.544 1.00 . A A .  84 LEU HA   1 1 
        2  3535 1 1  62 LEU HB2  H  13.924 -10.084  -3.168 1.00 . A A .  84 LEU HB2  1 1 
        2  3536 1 1  62 LEU HB3  H  15.400  -9.608  -3.964 1.00 . A A .  84 LEU HB3  1 1 
        2  3537 1 1  62 LEU HD11 H  16.372 -11.488  -3.784 1.00 . A A .  84 LEU HD11 1 1 
        2  3538 1 1  62 LEU HD12 H  15.612 -12.540  -2.588 1.00 . A A .  84 LEU HD12 1 1 
        2  3539 1 1  62 LEU HD13 H  17.236 -11.920  -2.308 1.00 . A A .  84 LEU HD13 1 1 
        2  3540 1 1  62 LEU HD21 H  16.352  -8.820  -0.856 1.00 . A A .  84 LEU HD21 1 1 
        2  3541 1 1  62 LEU HD22 H  17.508  -9.356  -2.068 1.00 . A A .  84 LEU HD22 1 1 
        2  3542 1 1  62 LEU HD23 H  17.268 -10.296  -0.600 1.00 . A A .  84 LEU HD23 1 1 
        2  3543 1 1  62 LEU HG   H  15.008 -10.840  -1.264 1.00 . A A .  84 LEU HG   1 1 
        2  3544 1 1  62 LEU N    N  13.260  -7.852  -2.840 1.00 . A A .  84 LEU N    1 1 
        2  3545 1 1  62 LEU O    O  15.688  -7.240  -4.548 1.00 . A A .  84 LEU O    1 1 
        2  3546 1 1  63 ARG C    C  18.516  -5.460  -2.328 1.00 . A A .  85 ARG C    1 1 
        2  3547 1 1  63 ARG CA   C  17.208  -5.420  -3.096 1.00 . A A .  85 ARG CA   1 1 
        2  3548 1 1  63 ARG CB   C  16.620  -4.008  -3.056 1.00 . A A .  85 ARG CB   1 1 
        2  3549 1 1  63 ARG CD   C  16.056  -2.076  -1.548 1.00 . A A .  85 ARG CD   1 1 
        2  3550 1 1  63 ARG CG   C  16.120  -3.592  -1.684 1.00 . A A .  85 ARG CG   1 1 
        2  3551 1 1  63 ARG CZ   C  17.652  -0.220  -1.256 1.00 . A A .  85 ARG CZ   1 1 
        2  3552 1 1  63 ARG H    H  16.140  -6.424  -1.576 1.00 . A A .  85 ARG H    1 1 
        2  3553 1 1  63 ARG HA   H  17.400  -5.692  -4.124 1.00 . A A .  85 ARG HA   1 1 
        2  3554 1 1  63 ARG HB2  H  17.380  -3.304  -3.364 1.00 . A A .  85 ARG HB2  1 1 
        2  3555 1 1  63 ARG HB3  H  15.796  -3.956  -3.752 1.00 . A A .  85 ARG HB3  1 1 
        2  3556 1 1  63 ARG HD2  H  15.428  -1.684  -2.332 1.00 . A A .  85 ARG HD2  1 1 
        2  3557 1 1  63 ARG HD3  H  15.628  -1.832  -0.588 1.00 . A A .  85 ARG HD3  1 1 
        2  3558 1 1  63 ARG HE   H  18.100  -2.004  -2.028 1.00 . A A .  85 ARG HE   1 1 
        2  3559 1 1  63 ARG HG2  H  15.132  -3.996  -1.532 1.00 . A A .  85 ARG HG2  1 1 
        2  3560 1 1  63 ARG HG3  H  16.788  -3.984  -0.932 1.00 . A A .  85 ARG HG3  1 1 
        2  3561 1 1  63 ARG HH11 H  15.768   0.188  -0.636 1.00 . A A .  85 ARG HH11 1 1 
        2  3562 1 1  63 ARG HH12 H  16.908   1.476  -0.440 1.00 . A A .  85 ARG HH12 1 1 
        2  3563 1 1  63 ARG HH21 H  19.604  -0.312  -1.772 1.00 . A A .  85 ARG HH21 1 1 
        2  3564 1 1  63 ARG HH22 H  19.088   1.192  -1.088 1.00 . A A .  85 ARG HH22 1 1 
        2  3565 1 1  63 ARG N    N  16.268  -6.388  -2.548 1.00 . A A .  85 ARG N    1 1 
        2  3566 1 1  63 ARG NE   N  17.380  -1.464  -1.648 1.00 . A A .  85 ARG NE   1 1 
        2  3567 1 1  63 ARG NH1  N  16.700   0.544  -0.736 1.00 . A A .  85 ARG NH1  1 1 
        2  3568 1 1  63 ARG NH2  N  18.880   0.260  -1.380 1.00 . A A .  85 ARG NH2  1 1 
        2  3569 1 1  63 ARG O    O  18.656  -6.220  -1.368 1.00 . A A .  85 ARG O    1 1 
        2  3570 1 1  64 LYS C    C  20.584  -4.264  -0.576 1.00 . A A .  86 LYS C    1 1 
        2  3571 1 1  64 LYS CA   C  20.764  -4.576  -2.060 1.00 . A A .  86 LYS CA   1 1 
        2  3572 1 1  64 LYS CB   C  21.660  -3.524  -2.716 1.00 . A A .  86 LYS CB   1 1 
        2  3573 1 1  64 LYS CD   C  23.252  -3.004  -4.592 1.00 . A A .  86 LYS CD   1 1 
        2  3574 1 1  64 LYS CE   C  24.744  -2.892  -4.316 1.00 . A A .  86 LYS CE   1 1 
        2  3575 1 1  64 LYS CG   C  22.612  -4.100  -3.756 1.00 . A A .  86 LYS CG   1 1 
        2  3576 1 1  64 LYS H    H  19.304  -4.044  -3.496 1.00 . A A .  86 LYS H    1 1 
        2  3577 1 1  64 LYS HA   H  21.232  -5.548  -2.156 1.00 . A A .  86 LYS HA   1 1 
        2  3578 1 1  64 LYS HB2  H  21.036  -2.788  -3.200 1.00 . A A .  86 LYS HB2  1 1 
        2  3579 1 1  64 LYS HB3  H  22.248  -3.040  -1.952 1.00 . A A .  86 LYS HB3  1 1 
        2  3580 1 1  64 LYS HD2  H  23.108  -3.232  -5.640 1.00 . A A .  86 LYS HD2  1 1 
        2  3581 1 1  64 LYS HD3  H  22.780  -2.060  -4.360 1.00 . A A .  86 LYS HD3  1 1 
        2  3582 1 1  64 LYS HE2  H  24.928  -3.160  -3.288 1.00 . A A .  86 LYS HE2  1 1 
        2  3583 1 1  64 LYS HE3  H  25.268  -3.576  -4.968 1.00 . A A .  86 LYS HE3  1 1 
        2  3584 1 1  64 LYS HG2  H  23.388  -4.652  -3.252 1.00 . A A .  86 LYS HG2  1 1 
        2  3585 1 1  64 LYS HG3  H  22.060  -4.760  -4.408 1.00 . A A .  86 LYS HG3  1 1 
        2  3586 1 1  64 LYS HZ1  H  24.640  -1.020  -5.240 1.00 . A A .  86 LYS HZ1  1 1 
        2  3587 1 1  64 LYS HZ2  H  26.220  -1.544  -4.932 1.00 . A A .  86 LYS HZ2  1 1 
        2  3588 1 1  64 LYS HZ3  H  25.256  -0.972  -3.664 1.00 . A A .  86 LYS HZ3  1 1 
        2  3589 1 1  64 LYS N    N  19.472  -4.636  -2.736 1.00 . A A .  86 LYS N    1 1 
        2  3590 1 1  64 LYS NZ   N  25.248  -1.512  -4.556 1.00 . A A .  86 LYS NZ   1 1 
        2  3591 1 1  64 LYS O    O  21.476  -4.528   0.236 1.00 . A A .  86 LYS O    1 1 
        2  3592 1 1  65 ASN C    C  18.312  -4.432   1.844 1.00 . A A .  87 ASN C    1 1 
        2  3593 1 1  65 ASN CA   C  19.140  -3.348   1.164 1.00 . A A .  87 ASN CA   1 1 
        2  3594 1 1  65 ASN CB   C  18.392  -2.012   1.228 1.00 . A A .  87 ASN CB   1 1 
        2  3595 1 1  65 ASN CG   C  18.264  -1.488   2.644 1.00 . A A .  87 ASN CG   1 1 
        2  3596 1 1  65 ASN H    H  18.764  -3.508  -0.912 1.00 . A A .  87 ASN H    1 1 
        2  3597 1 1  65 ASN HA   H  20.080  -3.248   1.684 1.00 . A A .  87 ASN HA   1 1 
        2  3598 1 1  65 ASN HB2  H  18.928  -1.280   0.640 1.00 . A A .  87 ASN HB2  1 1 
        2  3599 1 1  65 ASN HB3  H  17.400  -2.140   0.820 1.00 . A A .  87 ASN HB3  1 1 
        2  3600 1 1  65 ASN HD21 H  16.468  -0.736   2.236 1.00 . A A .  87 ASN HD21 1 1 
        2  3601 1 1  65 ASN HD22 H  17.036  -0.488   3.848 1.00 . A A .  87 ASN HD22 1 1 
        2  3602 1 1  65 ASN N    N  19.432  -3.696  -0.224 1.00 . A A .  87 ASN N    1 1 
        2  3603 1 1  65 ASN ND2  N  17.144  -0.840   2.940 1.00 . A A .  87 ASN ND2  1 1 
        2  3604 1 1  65 ASN O    O  17.440  -4.136   2.664 1.00 . A A .  87 ASN O    1 1 
        2  3605 1 1  65 ASN OD1  O  19.168  -1.664   3.464 1.00 . A A .  87 ASN OD1  1 1 
        2  3606 1 1  66 GLN C    C  16.508  -7.012   1.448 1.00 . A A .  88 GLN C    1 1 
        2  3607 1 1  66 GLN CA   C  17.880  -6.828   2.096 1.00 . A A .  88 GLN CA   1 1 
        2  3608 1 1  66 GLN CB   C  17.736  -6.660   3.612 1.00 . A A .  88 GLN CB   1 1 
        2  3609 1 1  66 GLN CD   C  19.760  -7.944   4.412 1.00 . A A .  88 GLN CD   1 1 
        2  3610 1 1  66 GLN CG   C  18.244  -7.856   4.404 1.00 . A A .  88 GLN CG   1 1 
        2  3611 1 1  66 GLN H    H  19.300  -5.860   0.852 1.00 . A A .  88 GLN H    1 1 
        2  3612 1 1  66 GLN HA   H  18.468  -7.716   1.900 1.00 . A A .  88 GLN HA   1 1 
        2  3613 1 1  66 GLN HB2  H  18.292  -5.788   3.920 1.00 . A A .  88 GLN HB2  1 1 
        2  3614 1 1  66 GLN HB3  H  16.692  -6.516   3.848 1.00 . A A .  88 GLN HB3  1 1 
        2  3615 1 1  66 GLN HE21 H  19.744  -8.444   6.336 1.00 . A A .  88 GLN HE21 1 1 
        2  3616 1 1  66 GLN HE22 H  21.304  -8.344   5.596 1.00 . A A .  88 GLN HE22 1 1 
        2  3617 1 1  66 GLN HG2  H  17.900  -7.764   5.424 1.00 . A A .  88 GLN HG2  1 1 
        2  3618 1 1  66 GLN HG3  H  17.848  -8.756   3.968 1.00 . A A .  88 GLN HG3  1 1 
        2  3619 1 1  66 GLN N    N  18.592  -5.692   1.512 1.00 . A A .  88 GLN N    1 1 
        2  3620 1 1  66 GLN NE2  N  20.328  -8.280   5.564 1.00 . A A .  88 GLN NE2  1 1 
        2  3621 1 1  66 GLN O    O  16.232  -6.452   0.388 1.00 . A A .  88 GLN O    1 1 
        2  3622 1 1  66 GLN OE1  O  20.408  -7.720   3.392 1.00 . A A .  88 GLN OE1  1 1 
        2  3623 1 1  67 ALA C    C  13.232  -7.464   2.464 1.00 . A A .  89 ALA C    1 1 
        2  3624 1 1  67 ALA CA   C  14.316  -8.068   1.572 1.00 . A A .  89 ALA CA   1 1 
        2  3625 1 1  67 ALA CB   C  14.100  -9.564   1.428 1.00 . A A .  89 ALA CB   1 1 
        2  3626 1 1  67 ALA H    H  15.932  -8.228   2.928 1.00 . A A .  89 ALA H    1 1 
        2  3627 1 1  67 ALA HA   H  14.248  -7.628   0.592 1.00 . A A .  89 ALA HA   1 1 
        2  3628 1 1  67 ALA HB1  H  13.056  -9.792   1.580 1.00 . A A .  89 ALA HB1  1 1 
        2  3629 1 1  67 ALA HB2  H  14.696 -10.088   2.160 1.00 . A A .  89 ALA HB2  1 1 
        2  3630 1 1  67 ALA HB3  H  14.396  -9.876   0.436 1.00 . A A .  89 ALA HB3  1 1 
        2  3631 1 1  67 ALA N    N  15.652  -7.804   2.092 1.00 . A A .  89 ALA N    1 1 
        2  3632 1 1  67 ALA O    O  13.384  -7.388   3.680 1.00 . A A .  89 ALA O    1 1 
        2  3633 1 1  68 GLU C    C   9.720  -7.200   2.220 1.00 . A A .  90 GLU C    1 1 
        2  3634 1 1  68 GLU CA   C  11.012  -6.456   2.560 1.00 . A A .  90 GLU CA   1 1 
        2  3635 1 1  68 GLU CB   C  10.872  -4.972   2.208 1.00 . A A .  90 GLU CB   1 1 
        2  3636 1 1  68 GLU CD   C  10.768  -2.616   3.104 1.00 . A A .  90 GLU CD   1 1 
        2  3637 1 1  68 GLU CG   C  11.220  -4.040   3.356 1.00 . A A .  90 GLU CG   1 1 
        2  3638 1 1  68 GLU H    H  12.076  -7.140   0.864 1.00 . A A .  90 GLU H    1 1 
        2  3639 1 1  68 GLU HA   H  11.204  -6.556   3.616 1.00 . A A .  90 GLU HA   1 1 
        2  3640 1 1  68 GLU HB2  H  11.524  -4.748   1.380 1.00 . A A .  90 GLU HB2  1 1 
        2  3641 1 1  68 GLU HB3  H   9.852  -4.780   1.912 1.00 . A A .  90 GLU HB3  1 1 
        2  3642 1 1  68 GLU HG2  H  10.740  -4.400   4.256 1.00 . A A .  90 GLU HG2  1 1 
        2  3643 1 1  68 GLU HG3  H  12.292  -4.044   3.492 1.00 . A A .  90 GLU HG3  1 1 
        2  3644 1 1  68 GLU N    N  12.136  -7.044   1.840 1.00 . A A .  90 GLU N    1 1 
        2  3645 1 1  68 GLU O    O   9.276  -7.192   1.076 1.00 . A A .  90 GLU O    1 1 
        2  3646 1 1  68 GLU OE1  O   9.548  -2.396   2.980 1.00 . A A .  90 GLU OE1  1 1 
        2  3647 1 1  68 GLU OE2  O  11.640  -1.720   3.032 1.00 . A A .  90 GLU OE2  1 1 
        2  3648 1 1  69 THR C    C   6.664  -7.768   3.092 1.00 . A A .  91 THR C    1 1 
        2  3649 1 1  69 THR CA   C   7.920  -8.636   3.016 1.00 . A A .  91 THR CA   1 1 
        2  3650 1 1  69 THR CB   C   7.832  -9.748   4.056 1.00 . A A .  91 THR CB   1 1 
        2  3651 1 1  69 THR CG2  C   7.836  -9.240   5.480 1.00 . A A .  91 THR CG2  1 1 
        2  3652 1 1  69 THR H    H   9.556  -7.844   4.108 1.00 . A A .  91 THR H    1 1 
        2  3653 1 1  69 THR HA   H   7.968  -9.080   2.036 1.00 . A A .  91 THR HA   1 1 
        2  3654 1 1  69 THR HB   H   8.680 -10.408   3.936 1.00 . A A .  91 THR HB   1 1 
        2  3655 1 1  69 THR HG1  H   5.880  -9.948   4.024 1.00 . A A .  91 THR HG1  1 1 
        2  3656 1 1  69 THR HG21 H   8.180  -8.220   5.492 1.00 . A A .  91 THR HG21 1 1 
        2  3657 1 1  69 THR HG22 H   8.500  -9.848   6.076 1.00 . A A .  91 THR HG22 1 1 
        2  3658 1 1  69 THR HG23 H   6.836  -9.292   5.884 1.00 . A A .  91 THR HG23 1 1 
        2  3659 1 1  69 THR N    N   9.140  -7.860   3.216 1.00 . A A .  91 THR N    1 1 
        2  3660 1 1  69 THR O    O   6.424  -7.080   4.084 1.00 . A A .  91 THR O    1 1 
        2  3661 1 1  69 THR OG1  O   6.648 -10.508   3.876 1.00 . A A .  91 THR OG1  1 1 
        2  3662 1 1  70 LYS C    C   3.424  -8.052   1.880 1.00 . A A .  92 LYS C    1 1 
        2  3663 1 1  70 LYS CA   C   4.604  -7.084   1.968 1.00 . A A .  92 LYS CA   1 1 
        2  3664 1 1  70 LYS CB   C   4.600  -6.148   0.756 1.00 . A A .  92 LYS CB   1 1 
        2  3665 1 1  70 LYS CD   C   3.396  -4.380  -0.560 1.00 . A A .  92 LYS CD   1 1 
        2  3666 1 1  70 LYS CE   C   3.968  -3.028  -0.168 1.00 . A A .  92 LYS CE   1 1 
        2  3667 1 1  70 LYS CG   C   3.332  -5.324   0.632 1.00 . A A .  92 LYS CG   1 1 
        2  3668 1 1  70 LYS H    H   6.100  -8.412   1.288 1.00 . A A .  92 LYS H    1 1 
        2  3669 1 1  70 LYS HA   H   4.512  -6.500   2.868 1.00 . A A .  92 LYS HA   1 1 
        2  3670 1 1  70 LYS HB2  H   5.436  -5.472   0.840 1.00 . A A .  92 LYS HB2  1 1 
        2  3671 1 1  70 LYS HB3  H   4.712  -6.740  -0.144 1.00 . A A .  92 LYS HB3  1 1 
        2  3672 1 1  70 LYS HD2  H   4.020  -4.820  -1.320 1.00 . A A .  92 LYS HD2  1 1 
        2  3673 1 1  70 LYS HD3  H   2.396  -4.240  -0.948 1.00 . A A .  92 LYS HD3  1 1 
        2  3674 1 1  70 LYS HE2  H   4.636  -3.164   0.668 1.00 . A A .  92 LYS HE2  1 1 
        2  3675 1 1  70 LYS HE3  H   4.520  -2.632  -1.008 1.00 . A A .  92 LYS HE3  1 1 
        2  3676 1 1  70 LYS HG2  H   2.492  -5.992   0.504 1.00 . A A .  92 LYS HG2  1 1 
        2  3677 1 1  70 LYS HG3  H   3.196  -4.744   1.532 1.00 . A A .  92 LYS HG3  1 1 
        2  3678 1 1  70 LYS HZ1  H   2.796  -2.036   1.244 1.00 . A A .  92 LYS HZ1  1 1 
        2  3679 1 1  70 LYS HZ2  H   1.996  -2.344  -0.212 1.00 . A A .  92 LYS HZ2  1 1 
        2  3680 1 1  70 LYS HZ3  H   3.144  -1.108  -0.124 1.00 . A A .  92 LYS HZ3  1 1 
        2  3681 1 1  70 LYS N    N   5.856  -7.832   2.036 1.00 . A A .  92 LYS N    1 1 
        2  3682 1 1  70 LYS NZ   N   2.900  -2.064   0.212 1.00 . A A .  92 LYS NZ   1 1 
        2  3683 1 1  70 LYS O    O   3.592  -9.212   1.512 1.00 . A A .  92 LYS O    1 1 
        2  3684 1 1  71 ILE C    C   0.124  -8.032   1.024 1.00 . A A .  93 ILE C    1 1 
        2  3685 1 1  71 ILE CA   C   1.044  -8.408   2.184 1.00 . A A .  93 ILE CA   1 1 
        2  3686 1 1  71 ILE CB   C   0.252  -8.316   3.500 1.00 . A A .  93 ILE CB   1 1 
        2  3687 1 1  71 ILE CD1  C   1.000  -7.476   5.784 1.00 . A A .  93 ILE CD1  1 1 
        2  3688 1 1  71 ILE CG1  C   1.180  -8.516   4.700 1.00 . A A .  93 ILE CG1  1 1 
        2  3689 1 1  71 ILE CG2  C  -0.872  -9.344   3.516 1.00 . A A .  93 ILE CG2  1 1 
        2  3690 1 1  71 ILE H    H   2.160  -6.636   2.512 1.00 . A A .  93 ILE H    1 1 
        2  3691 1 1  71 ILE HA   H   1.364  -9.432   2.052 1.00 . A A .  93 ILE HA   1 1 
        2  3692 1 1  71 ILE HB   H  -0.192  -7.336   3.560 1.00 . A A .  93 ILE HB   1 1 
        2  3693 1 1  71 ILE HD11 H  -0.040  -7.176   5.824 1.00 . A A .  93 ILE HD11 1 1 
        2  3694 1 1  71 ILE HD12 H   1.608  -6.612   5.560 1.00 . A A .  93 ILE HD12 1 1 
        2  3695 1 1  71 ILE HD13 H   1.292  -7.888   6.736 1.00 . A A .  93 ILE HD13 1 1 
        2  3696 1 1  71 ILE HG12 H   0.992  -9.480   5.140 1.00 . A A .  93 ILE HG12 1 1 
        2  3697 1 1  71 ILE HG13 H   2.208  -8.468   4.368 1.00 . A A .  93 ILE HG13 1 1 
        2  3698 1 1  71 ILE HG21 H  -0.460 -10.320   3.724 1.00 . A A .  93 ILE HG21 1 1 
        2  3699 1 1  71 ILE HG22 H  -1.364  -9.352   2.556 1.00 . A A .  93 ILE HG22 1 1 
        2  3700 1 1  71 ILE HG23 H  -1.584  -9.084   4.288 1.00 . A A .  93 ILE HG23 1 1 
        2  3701 1 1  71 ILE N    N   2.236  -7.568   2.220 1.00 . A A .  93 ILE N    1 1 
        2  3702 1 1  71 ILE O    O  -0.268  -6.876   0.876 1.00 . A A .  93 ILE O    1 1 
        2  3703 1 1  72 MET C    C  -2.128  -9.956  -1.036 1.00 . A A .  94 MET C    1 1 
        2  3704 1 1  72 MET CA   C  -1.112  -8.820  -0.928 1.00 . A A .  94 MET CA   1 1 
        2  3705 1 1  72 MET CB   C  -0.300  -8.712  -2.216 1.00 . A A .  94 MET CB   1 1 
        2  3706 1 1  72 MET CE   C   0.236  -4.672  -2.736 1.00 . A A .  94 MET CE   1 1 
        2  3707 1 1  72 MET CG   C  -0.420  -7.360  -2.900 1.00 . A A .  94 MET CG   1 1 
        2  3708 1 1  72 MET H    H   0.112  -9.928   0.396 1.00 . A A .  94 MET H    1 1 
        2  3709 1 1  72 MET HA   H  -1.640  -7.896  -0.772 1.00 . A A .  94 MET HA   1 1 
        2  3710 1 1  72 MET HB2  H   0.736  -8.884  -1.984 1.00 . A A .  94 MET HB2  1 1 
        2  3711 1 1  72 MET HB3  H  -0.640  -9.468  -2.904 1.00 . A A .  94 MET HB3  1 1 
        2  3712 1 1  72 MET HE1  H  -0.584  -4.732  -3.436 1.00 . A A .  94 MET HE1  1 1 
        2  3713 1 1  72 MET HE2  H   0.972  -3.972  -3.108 1.00 . A A .  94 MET HE2  1 1 
        2  3714 1 1  72 MET HE3  H  -0.128  -4.340  -1.776 1.00 . A A .  94 MET HE3  1 1 
        2  3715 1 1  72 MET HG2  H  -0.492  -7.516  -3.964 1.00 . A A .  94 MET HG2  1 1 
        2  3716 1 1  72 MET HG3  H  -1.316  -6.872  -2.548 1.00 . A A .  94 MET HG3  1 1 
        2  3717 1 1  72 MET N    N  -0.228  -9.028   0.216 1.00 . A A .  94 MET N    1 1 
        2  3718 1 1  72 MET O    O  -1.756 -11.112  -1.220 1.00 . A A .  94 MET O    1 1 
        2  3719 1 1  72 MET SD   S   0.992  -6.288  -2.564 1.00 . A A .  94 MET SD   1 1 
        2  3720 1 1  73 VAL C    C  -5.344 -10.436  -2.208 1.00 . A A .  95 VAL C    1 1 
        2  3721 1 1  73 VAL CA   C  -4.464 -10.620  -0.976 1.00 . A A .  95 VAL CA   1 1 
        2  3722 1 1  73 VAL CB   C  -5.344 -10.572   0.292 1.00 . A A .  95 VAL CB   1 1 
        2  3723 1 1  73 VAL CG1  C  -6.208  -9.316   0.304 1.00 . A A .  95 VAL CG1  1 1 
        2  3724 1 1  73 VAL CG2  C  -6.208 -11.820   0.396 1.00 . A A .  95 VAL CG2  1 1 
        2  3725 1 1  73 VAL H    H  -3.644  -8.688  -0.744 1.00 . A A .  95 VAL H    1 1 
        2  3726 1 1  73 VAL HA   H  -4.000 -11.596  -1.020 1.00 . A A .  95 VAL HA   1 1 
        2  3727 1 1  73 VAL HB   H  -4.692 -10.536   1.148 1.00 . A A .  95 VAL HB   1 1 
        2  3728 1 1  73 VAL HG11 H  -7.136  -9.508  -0.212 1.00 . A A .  95 VAL HG11 1 1 
        2  3729 1 1  73 VAL HG12 H  -5.680  -8.516  -0.188 1.00 . A A .  95 VAL HG12 1 1 
        2  3730 1 1  73 VAL HG13 H  -6.416  -9.040   1.328 1.00 . A A .  95 VAL HG13 1 1 
        2  3731 1 1  73 VAL HG21 H  -6.544 -12.108  -0.588 1.00 . A A .  95 VAL HG21 1 1 
        2  3732 1 1  73 VAL HG22 H  -7.060 -11.616   1.024 1.00 . A A .  95 VAL HG22 1 1 
        2  3733 1 1  73 VAL HG23 H  -5.624 -12.624   0.828 1.00 . A A .  95 VAL HG23 1 1 
        2  3734 1 1  73 VAL N    N  -3.408  -9.620  -0.904 1.00 . A A .  95 VAL N    1 1 
        2  3735 1 1  73 VAL O    O  -5.732  -9.316  -2.544 1.00 . A A .  95 VAL O    1 1 
        2  3736 1 1  74 LEU C    C  -7.704 -12.448  -3.884 1.00 . A A .  96 LEU C    1 1 
        2  3737 1 1  74 LEU CA   C  -6.516 -11.508  -4.060 1.00 . A A .  96 LEU CA   1 1 
        2  3738 1 1  74 LEU CB   C  -5.712 -11.904  -5.300 1.00 . A A .  96 LEU CB   1 1 
        2  3739 1 1  74 LEU CD1  C  -3.816 -11.456  -6.872 1.00 . A A .  96 LEU CD1  1 1 
        2  3740 1 1  74 LEU CD2  C  -5.288  -9.576  -6.128 1.00 . A A .  96 LEU CD2  1 1 
        2  3741 1 1  74 LEU CG   C  -4.644 -10.896  -5.728 1.00 . A A .  96 LEU CG   1 1 
        2  3742 1 1  74 LEU H    H  -5.340 -12.408  -2.548 1.00 . A A .  96 LEU H    1 1 
        2  3743 1 1  74 LEU HA   H  -6.880 -10.500  -4.180 1.00 . A A .  96 LEU HA   1 1 
        2  3744 1 1  74 LEU HB2  H  -5.232 -12.848  -5.100 1.00 . A A .  96 LEU HB2  1 1 
        2  3745 1 1  74 LEU HB3  H  -6.404 -12.036  -6.120 1.00 . A A .  96 LEU HB3  1 1 
        2  3746 1 1  74 LEU HD11 H  -4.424 -11.504  -7.768 1.00 . A A .  96 LEU HD11 1 1 
        2  3747 1 1  74 LEU HD12 H  -3.476 -12.448  -6.620 1.00 . A A .  96 LEU HD12 1 1 
        2  3748 1 1  74 LEU HD13 H  -2.964 -10.816  -7.048 1.00 . A A .  96 LEU HD13 1 1 
        2  3749 1 1  74 LEU HD21 H  -5.528  -9.016  -5.240 1.00 . A A .  96 LEU HD21 1 1 
        2  3750 1 1  74 LEU HD22 H  -6.188  -9.768  -6.688 1.00 . A A .  96 LEU HD22 1 1 
        2  3751 1 1  74 LEU HD23 H  -4.596  -9.012  -6.732 1.00 . A A .  96 LEU HD23 1 1 
        2  3752 1 1  74 LEU HG   H  -3.980 -10.712  -4.896 1.00 . A A .  96 LEU HG   1 1 
        2  3753 1 1  74 LEU N    N  -5.672 -11.544  -2.872 1.00 . A A .  96 LEU N    1 1 
        2  3754 1 1  74 LEU O    O  -7.540 -13.600  -3.504 1.00 . A A .  96 LEU O    1 1 
        2  3755 1 1  75 GLN C    C -10.744 -12.984  -5.404 1.00 . A A .  97 GLN C    1 1 
        2  3756 1 1  75 GLN CA   C -10.120 -12.748  -4.032 1.00 . A A .  97 GLN CA   1 1 
        2  3757 1 1  75 GLN CB   C -11.124 -12.044  -3.116 1.00 . A A .  97 GLN CB   1 1 
        2  3758 1 1  75 GLN CD   C -11.404 -11.268  -0.728 1.00 . A A .  97 GLN CD   1 1 
        2  3759 1 1  75 GLN CG   C -10.952 -12.388  -1.648 1.00 . A A .  97 GLN CG   1 1 
        2  3760 1 1  75 GLN H    H  -8.976 -11.020  -4.464 1.00 . A A .  97 GLN H    1 1 
        2  3761 1 1  75 GLN HA   H  -9.848 -13.704  -3.592 1.00 . A A .  97 GLN HA   1 1 
        2  3762 1 1  75 GLN HB2  H -11.004 -10.976  -3.228 1.00 . A A .  97 GLN HB2  1 1 
        2  3763 1 1  75 GLN HB3  H -12.124 -12.320  -3.416 1.00 . A A .  97 GLN HB3  1 1 
        2  3764 1 1  75 GLN HE21 H  -9.512 -10.752  -0.392 1.00 . A A .  97 GLN HE21 1 1 
        2  3765 1 1  75 GLN HE22 H -10.704  -9.804   0.420 1.00 . A A .  97 GLN HE22 1 1 
        2  3766 1 1  75 GLN HG2  H -11.540 -13.268  -1.428 1.00 . A A .  97 GLN HG2  1 1 
        2  3767 1 1  75 GLN HG3  H  -9.912 -12.596  -1.452 1.00 . A A .  97 GLN HG3  1 1 
        2  3768 1 1  75 GLN N    N  -8.904 -11.948  -4.160 1.00 . A A .  97 GLN N    1 1 
        2  3769 1 1  75 GLN NE2  N -10.444 -10.536  -0.176 1.00 . A A .  97 GLN NE2  1 1 
        2  3770 1 1  75 GLN O    O -10.976 -12.036  -6.156 1.00 . A A .  97 GLN O    1 1 
        2  3771 1 1  75 GLN OE1  O -12.600 -11.064  -0.520 1.00 . A A .  97 GLN OE1  1 1 
        2  3772 1 1  76 PRO C    C -12.888 -13.800  -7.332 1.00 . A A .  98 PRO C    1 1 
        2  3773 1 1  76 PRO CA   C -11.624 -14.596  -7.048 1.00 . A A .  98 PRO CA   1 1 
        2  3774 1 1  76 PRO CB   C -11.948 -16.092  -6.924 1.00 . A A .  98 PRO CB   1 1 
        2  3775 1 1  76 PRO CD   C -10.800 -15.444  -4.932 1.00 . A A .  98 PRO CD   1 1 
        2  3776 1 1  76 PRO CG   C -11.800 -16.420  -5.476 1.00 . A A .  98 PRO CG   1 1 
        2  3777 1 1  76 PRO HA   H -10.924 -14.444  -7.852 1.00 . A A .  98 PRO HA   1 1 
        2  3778 1 1  76 PRO HB2  H -12.956 -16.276  -7.268 1.00 . A A .  98 PRO HB2  1 1 
        2  3779 1 1  76 PRO HB3  H -11.252 -16.660  -7.528 1.00 . A A .  98 PRO HB3  1 1 
        2  3780 1 1  76 PRO HD2  H -11.000 -15.240  -3.892 1.00 . A A .  98 PRO HD2  1 1 
        2  3781 1 1  76 PRO HD3  H  -9.792 -15.816  -5.064 1.00 . A A .  98 PRO HD3  1 1 
        2  3782 1 1  76 PRO HG2  H -12.748 -16.300  -4.972 1.00 . A A .  98 PRO HG2  1 1 
        2  3783 1 1  76 PRO HG3  H -11.436 -17.428  -5.360 1.00 . A A .  98 PRO HG3  1 1 
        2  3784 1 1  76 PRO N    N -11.028 -14.252  -5.756 1.00 . A A .  98 PRO N    1 1 
        2  3785 1 1  76 PRO O    O -13.808 -13.760  -6.516 1.00 . A A .  98 PRO O    1 1 
        2  3786 1 1  77 ALA C    C -15.168 -13.264  -9.508 1.00 . A A .  99 ALA C    1 1 
        2  3787 1 1  77 ALA CA   C -14.084 -12.380  -8.904 1.00 . A A .  99 ALA CA   1 1 
        2  3788 1 1  77 ALA CB   C -13.676 -11.300  -9.896 1.00 . A A .  99 ALA CB   1 1 
        2  3789 1 1  77 ALA H    H -12.156 -13.248  -9.108 1.00 . A A .  99 ALA H    1 1 
        2  3790 1 1  77 ALA HA   H -14.476 -11.896  -8.020 1.00 . A A .  99 ALA HA   1 1 
        2  3791 1 1  77 ALA HB1  H -12.836 -10.748  -9.500 1.00 . A A .  99 ALA HB1  1 1 
        2  3792 1 1  77 ALA HB2  H -14.504 -10.624 -10.052 1.00 . A A .  99 ALA HB2  1 1 
        2  3793 1 1  77 ALA HB3  H -13.404 -11.756 -10.832 1.00 . A A .  99 ALA HB3  1 1 
        2  3794 1 1  77 ALA N    N -12.928 -13.176  -8.500 1.00 . A A .  99 ALA N    1 1 
        2  3795 1 1  77 ALA O    O -16.352 -13.120  -9.188 1.00 . A A .  99 ALA O    1 1 
        2  3796 1 1  78 GLY C    C -15.044 -16.196 -11.776 1.00 . A A . 100 GLY C    1 1 
        2  3797 1 1  78 GLY CA   C -15.716 -15.076 -11.008 1.00 . A A . 100 GLY CA   1 1 
        2  3798 1 1  78 GLY H    H -13.812 -14.252 -10.596 1.00 . A A . 100 GLY H    1 1 
        2  3799 1 1  78 GLY HA2  H -16.352 -15.504 -10.248 1.00 . A A . 100 GLY HA2  1 1 
        2  3800 1 1  78 GLY HA3  H -16.328 -14.500 -11.696 1.00 . A A . 100 GLY HA3  1 1 
        2  3801 1 1  78 GLY N    N -14.764 -14.180 -10.380 1.00 . A A . 100 GLY N    1 1 
        2  3802 1 1  78 GLY O    O -15.256 -17.372 -11.480 1.00 . A A . 100 GLY O    1 1 
        2  3803 1 1  79 ALA C    C -12.048 -16.880 -13.208 1.00 . A A . 101 ALA C    1 1 
        2  3804 1 1  79 ALA CA   C -13.528 -16.820 -13.572 1.00 . A A . 101 ALA CA   1 1 
        2  3805 1 1  79 ALA CB   C -13.696 -16.504 -15.052 1.00 . A A . 101 ALA CB   1 1 
        2  3806 1 1  79 ALA H    H -14.100 -14.880 -12.952 1.00 . A A . 101 ALA H    1 1 
        2  3807 1 1  79 ALA HA   H -13.972 -17.788 -13.384 1.00 . A A . 101 ALA HA   1 1 
        2  3808 1 1  79 ALA HB1  H -13.696 -17.424 -15.620 1.00 . A A . 101 ALA HB1  1 1 
        2  3809 1 1  79 ALA HB2  H -12.880 -15.880 -15.380 1.00 . A A . 101 ALA HB2  1 1 
        2  3810 1 1  79 ALA HB3  H -14.632 -15.988 -15.204 1.00 . A A . 101 ALA HB3  1 1 
        2  3811 1 1  79 ALA N    N -14.232 -15.836 -12.764 1.00 . A A . 101 ALA N    1 1 
        2  3812 1 1  79 ALA O    O -11.436 -15.852 -12.908 1.00 . A A . 101 ALA O    1 1 
        2  3813 1 1  80 PRO C    C  -9.124 -17.276 -13.596 1.00 . A A . 102 PRO C    1 1 
        2  3814 1 1  80 PRO CA   C -10.036 -18.272 -12.892 1.00 . A A . 102 PRO CA   1 1 
        2  3815 1 1  80 PRO CB   C  -9.756 -19.692 -13.384 1.00 . A A . 102 PRO CB   1 1 
        2  3816 1 1  80 PRO CD   C -12.108 -19.360 -13.564 1.00 . A A . 102 PRO CD   1 1 
        2  3817 1 1  80 PRO CG   C -11.060 -20.388 -13.224 1.00 . A A . 102 PRO CG   1 1 
        2  3818 1 1  80 PRO HA   H  -9.868 -18.224 -11.828 1.00 . A A . 102 PRO HA   1 1 
        2  3819 1 1  80 PRO HB2  H  -9.444 -19.660 -14.420 1.00 . A A . 102 PRO HB2  1 1 
        2  3820 1 1  80 PRO HB3  H  -8.988 -20.148 -12.780 1.00 . A A . 102 PRO HB3  1 1 
        2  3821 1 1  80 PRO HD2  H -12.352 -19.404 -14.616 1.00 . A A . 102 PRO HD2  1 1 
        2  3822 1 1  80 PRO HD3  H -12.992 -19.512 -12.964 1.00 . A A . 102 PRO HD3  1 1 
        2  3823 1 1  80 PRO HG2  H -11.120 -21.228 -13.904 1.00 . A A . 102 PRO HG2  1 1 
        2  3824 1 1  80 PRO HG3  H -11.176 -20.716 -12.204 1.00 . A A . 102 PRO HG3  1 1 
        2  3825 1 1  80 PRO N    N -11.452 -18.084 -13.224 1.00 . A A . 102 PRO N    1 1 
        2  3826 1 1  80 PRO O    O  -8.640 -17.528 -14.700 1.00 . A A . 102 PRO O    1 1 
        2  3827 1 1  81 GLY C    C  -8.628 -13.728 -13.472 1.00 . A A . 103 GLY C    1 1 
        2  3828 1 1  81 GLY CA   C  -8.024 -15.120 -13.524 1.00 . A A . 103 GLY CA   1 1 
        2  3829 1 1  81 GLY H    H  -9.292 -15.996 -12.068 1.00 . A A . 103 GLY H    1 1 
        2  3830 1 1  81 GLY HA2  H  -7.092 -15.108 -12.968 1.00 . A A . 103 GLY HA2  1 1 
        2  3831 1 1  81 GLY HA3  H  -7.824 -15.376 -14.556 1.00 . A A . 103 GLY HA3  1 1 
        2  3832 1 1  81 GLY N    N  -8.884 -16.140 -12.948 1.00 . A A . 103 GLY N    1 1 
        2  3833 1 1  81 GLY O    O  -8.088 -12.792 -14.056 1.00 . A A . 103 GLY O    1 1 
        2  3834 1 1  82 HIS C    C -10.724 -12.056 -11.156 1.00 . A A . 104 HIS C    1 1 
        2  3835 1 1  82 HIS CA   C -10.404 -12.300 -12.620 1.00 . A A . 104 HIS CA   1 1 
        2  3836 1 1  82 HIS CB   C -11.688 -12.268 -13.456 1.00 . A A . 104 HIS CB   1 1 
        2  3837 1 1  82 HIS CD2  C -10.904 -11.308 -15.732 1.00 . A A . 104 HIS CD2  1 1 
        2  3838 1 1  82 HIS CE1  C -12.156  -9.512 -15.772 1.00 . A A . 104 HIS CE1  1 1 
        2  3839 1 1  82 HIS CG   C -11.640 -11.300 -14.596 1.00 . A A . 104 HIS CG   1 1 
        2  3840 1 1  82 HIS H    H -10.120 -14.368 -12.308 1.00 . A A . 104 HIS H    1 1 
        2  3841 1 1  82 HIS HA   H  -9.732 -11.532 -12.972 1.00 . A A . 104 HIS HA   1 1 
        2  3842 1 1  82 HIS HB2  H -11.868 -13.256 -13.864 1.00 . A A . 104 HIS HB2  1 1 
        2  3843 1 1  82 HIS HB3  H -12.516 -11.996 -12.820 1.00 . A A . 104 HIS HB3  1 1 
        2  3844 1 1  82 HIS HD1  H -13.056  -9.872 -13.968 1.00 . A A . 104 HIS HD1  1 1 
        2  3845 1 1  82 HIS HD2  H -10.188 -12.060 -16.028 1.00 . A A . 104 HIS HD2  1 1 
        2  3846 1 1  82 HIS HE1  H -12.616  -8.584 -16.080 1.00 . A A . 104 HIS HE1  1 1 
        2  3847 1 1  82 HIS HE2  H -10.828  -9.892 -17.284 1.00 . A A . 104 HIS HE2  1 1 
        2  3848 1 1  82 HIS N    N  -9.740 -13.588 -12.760 1.00 . A A . 104 HIS N    1 1 
        2  3849 1 1  82 HIS ND1  N -12.412 -10.160 -14.648 1.00 . A A . 104 HIS ND1  1 1 
        2  3850 1 1  82 HIS NE2  N -11.244 -10.188 -16.444 1.00 . A A . 104 HIS NE2  1 1 
        2  3851 1 1  82 HIS O    O -11.488 -12.800 -10.552 1.00 . A A . 104 HIS O    1 1 
        2  3852 1 1  83 TYR C    C -10.616  -9.276  -8.924 1.00 . A A . 105 TYR C    1 1 
        2  3853 1 1  83 TYR CA   C -10.308 -10.744  -9.164 1.00 . A A . 105 TYR CA   1 1 
        2  3854 1 1  83 TYR CB   C  -9.064 -11.152  -8.384 1.00 . A A . 105 TYR CB   1 1 
        2  3855 1 1  83 TYR CD1  C  -8.488 -13.476  -9.172 1.00 . A A . 105 TYR CD1  1 1 
        2  3856 1 1  83 TYR CD2  C  -7.084 -11.676  -9.848 1.00 . A A . 105 TYR CD2  1 1 
        2  3857 1 1  83 TYR CE1  C  -7.696 -14.368  -9.872 1.00 . A A . 105 TYR CE1  1 1 
        2  3858 1 1  83 TYR CE2  C  -6.284 -12.556 -10.552 1.00 . A A . 105 TYR CE2  1 1 
        2  3859 1 1  83 TYR CG   C  -8.192 -12.124  -9.148 1.00 . A A . 105 TYR CG   1 1 
        2  3860 1 1  83 TYR CZ   C  -6.592 -13.900 -10.560 1.00 . A A . 105 TYR CZ   1 1 
        2  3861 1 1  83 TYR H    H  -9.468 -10.492 -11.084 1.00 . A A . 105 TYR H    1 1 
        2  3862 1 1  83 TYR HA   H -11.144 -11.336  -8.816 1.00 . A A . 105 TYR HA   1 1 
        2  3863 1 1  83 TYR HB2  H  -8.472 -10.272  -8.168 1.00 . A A . 105 TYR HB2  1 1 
        2  3864 1 1  83 TYR HB3  H  -9.360 -11.632  -7.456 1.00 . A A . 105 TYR HB3  1 1 
        2  3865 1 1  83 TYR HD1  H  -9.356 -13.832  -8.636 1.00 . A A . 105 TYR HD1  1 1 
        2  3866 1 1  83 TYR HD2  H  -6.856 -10.624  -9.848 1.00 . A A . 105 TYR HD2  1 1 
        2  3867 1 1  83 TYR HE1  H  -7.944 -15.416  -9.884 1.00 . A A . 105 TYR HE1  1 1 
        2  3868 1 1  83 TYR HE2  H  -5.424 -12.192 -11.088 1.00 . A A . 105 TYR HE2  1 1 
        2  3869 1 1  83 TYR HH   H  -4.876 -14.532 -11.152 1.00 . A A . 105 TYR HH   1 1 
        2  3870 1 1  83 TYR N    N -10.104 -11.036 -10.576 1.00 . A A . 105 TYR N    1 1 
        2  3871 1 1  83 TYR O    O -10.524  -8.452  -9.836 1.00 . A A . 105 TYR O    1 1 
        2  3872 1 1  83 TYR OH   O  -5.796 -14.784 -11.252 1.00 . A A . 105 TYR OH   1 1 
        2  3873 1 1  84 THR C    C -10.268  -7.024  -6.344 1.00 . A A . 106 THR C    1 1 
        2  3874 1 1  84 THR CA   C -11.300  -7.580  -7.320 1.00 . A A . 106 THR CA   1 1 
        2  3875 1 1  84 THR CB   C -12.696  -7.512  -6.692 1.00 . A A . 106 THR CB   1 1 
        2  3876 1 1  84 THR CG2  C -13.784  -8.032  -7.604 1.00 . A A . 106 THR CG2  1 1 
        2  3877 1 1  84 THR H    H -11.032  -9.656  -7.004 1.00 . A A . 106 THR H    1 1 
        2  3878 1 1  84 THR HA   H -11.288  -6.984  -8.216 1.00 . A A . 106 THR HA   1 1 
        2  3879 1 1  84 THR HB   H -12.924  -6.480  -6.460 1.00 . A A . 106 THR HB   1 1 
        2  3880 1 1  84 THR HG1  H -12.444  -9.156  -5.660 1.00 . A A . 106 THR HG1  1 1 
        2  3881 1 1  84 THR HG21 H -14.728  -8.016  -7.080 1.00 . A A . 106 THR HG21 1 1 
        2  3882 1 1  84 THR HG22 H -13.556  -9.044  -7.900 1.00 . A A . 106 THR HG22 1 1 
        2  3883 1 1  84 THR HG23 H -13.852  -7.408  -8.484 1.00 . A A . 106 THR HG23 1 1 
        2  3884 1 1  84 THR N    N -10.980  -8.952  -7.688 1.00 . A A . 106 THR N    1 1 
        2  3885 1 1  84 THR O    O -10.036  -7.588  -5.276 1.00 . A A . 106 THR O    1 1 
        2  3886 1 1  84 THR OG1  O -12.744  -8.260  -5.492 1.00 . A A . 106 THR OG1  1 1 
        2  3887 1 1  85 TYR C    C  -9.056  -3.852  -5.512 1.00 . A A . 107 TYR C    1 1 
        2  3888 1 1  85 TYR CA   C  -8.636  -5.272  -5.880 1.00 . A A . 107 TYR CA   1 1 
        2  3889 1 1  85 TYR CB   C  -7.288  -5.256  -6.600 1.00 . A A . 107 TYR CB   1 1 
        2  3890 1 1  85 TYR CD1  C  -5.664  -6.108  -4.864 1.00 . A A . 107 TYR CD1  1 1 
        2  3891 1 1  85 TYR CD2  C  -5.444  -3.848  -5.600 1.00 . A A . 107 TYR CD2  1 1 
        2  3892 1 1  85 TYR CE1  C  -4.584  -5.936  -4.016 1.00 . A A . 107 TYR CE1  1 1 
        2  3893 1 1  85 TYR CE2  C  -4.364  -3.672  -4.752 1.00 . A A . 107 TYR CE2  1 1 
        2  3894 1 1  85 TYR CG   C  -6.108  -5.068  -5.672 1.00 . A A . 107 TYR CG   1 1 
        2  3895 1 1  85 TYR CZ   C  -3.940  -4.720  -3.964 1.00 . A A . 107 TYR CZ   1 1 
        2  3896 1 1  85 TYR H    H  -9.876  -5.504  -7.584 1.00 . A A . 107 TYR H    1 1 
        2  3897 1 1  85 TYR HA   H  -8.544  -5.856  -4.976 1.00 . A A . 107 TYR HA   1 1 
        2  3898 1 1  85 TYR HB2  H  -7.152  -6.192  -7.120 1.00 . A A . 107 TYR HB2  1 1 
        2  3899 1 1  85 TYR HB3  H  -7.280  -4.444  -7.316 1.00 . A A . 107 TYR HB3  1 1 
        2  3900 1 1  85 TYR HD1  H  -6.168  -7.060  -4.908 1.00 . A A . 107 TYR HD1  1 1 
        2  3901 1 1  85 TYR HD2  H  -5.780  -3.032  -6.220 1.00 . A A . 107 TYR HD2  1 1 
        2  3902 1 1  85 TYR HE1  H  -4.252  -6.756  -3.396 1.00 . A A . 107 TYR HE1  1 1 
        2  3903 1 1  85 TYR HE2  H  -3.860  -2.716  -4.712 1.00 . A A . 107 TYR HE2  1 1 
        2  3904 1 1  85 TYR HH   H  -3.040  -5.000  -2.288 1.00 . A A . 107 TYR HH   1 1 
        2  3905 1 1  85 TYR N    N  -9.648  -5.908  -6.720 1.00 . A A . 107 TYR N    1 1 
        2  3906 1 1  85 TYR O    O  -8.308  -2.896  -5.732 1.00 . A A . 107 TYR O    1 1 
        2  3907 1 1  85 TYR OH   O  -2.868  -4.548  -3.116 1.00 . A A . 107 TYR OH   1 1 
        2  3908 1 1  86 SER C    C -10.824  -2.292  -3.036 1.00 . A A . 108 SER C    1 1 
        2  3909 1 1  86 SER CA   C -10.772  -2.416  -4.556 1.00 . A A . 108 SER CA   1 1 
        2  3910 1 1  86 SER CB   C -12.168  -2.200  -5.144 1.00 . A A . 108 SER CB   1 1 
        2  3911 1 1  86 SER H    H -10.800  -4.520  -4.804 1.00 . A A . 108 SER H    1 1 
        2  3912 1 1  86 SER HA   H -10.104  -1.660  -4.944 1.00 . A A . 108 SER HA   1 1 
        2  3913 1 1  86 SER HB2  H -12.640  -1.372  -4.640 1.00 . A A . 108 SER HB2  1 1 
        2  3914 1 1  86 SER HB3  H -12.080  -1.984  -6.196 1.00 . A A . 108 SER HB3  1 1 
        2  3915 1 1  86 SER HG   H -13.148  -3.492  -4.044 1.00 . A A . 108 SER HG   1 1 
        2  3916 1 1  86 SER N    N -10.252  -3.720  -4.952 1.00 . A A . 108 SER N    1 1 
        2  3917 1 1  86 SER O    O -10.568  -3.256  -2.312 1.00 . A A . 108 SER O    1 1 
        2  3918 1 1  86 SER OG   O -12.976  -3.352  -4.980 1.00 . A A . 108 SER OG   1 1 
        2  3919 1 1  87 SER C    C -12.488  -0.024  -0.792 1.00 . A A . 109 SER C    1 1 
        2  3920 1 1  87 SER CA   C -11.244  -0.844  -1.124 1.00 . A A . 109 SER CA   1 1 
        2  3921 1 1  87 SER CB   C  -9.992  -0.112  -0.636 1.00 . A A . 109 SER CB   1 1 
        2  3922 1 1  87 SER H    H -11.348  -0.372  -3.184 1.00 . A A . 109 SER H    1 1 
        2  3923 1 1  87 SER HA   H -11.308  -1.800  -0.624 1.00 . A A . 109 SER HA   1 1 
        2  3924 1 1  87 SER HB2  H  -9.588   0.484  -1.440 1.00 . A A . 109 SER HB2  1 1 
        2  3925 1 1  87 SER HB3  H -10.252   0.532   0.192 1.00 . A A . 109 SER HB3  1 1 
        2  3926 1 1  87 SER HG   H  -9.312  -1.500   0.568 1.00 . A A . 109 SER HG   1 1 
        2  3927 1 1  87 SER N    N -11.156  -1.100  -2.556 1.00 . A A . 109 SER N    1 1 
        2  3928 1 1  87 SER O    O -12.920   0.812  -1.588 1.00 . A A . 109 SER O    1 1 
        2  3929 1 1  87 SER OG   O  -9.000  -1.028  -0.208 1.00 . A A . 109 SER OG   1 1 
        2  3930 1 1  88 PRO C    C -14.048   1.968   0.972 1.00 . A A . 110 PRO C    1 1 
        2  3931 1 1  88 PRO CA   C -14.292   0.468   0.820 1.00 . A A . 110 PRO CA   1 1 
        2  3932 1 1  88 PRO CB   C -14.632  -0.160   2.180 1.00 . A A . 110 PRO CB   1 1 
        2  3933 1 1  88 PRO CD   C -12.652  -1.236   1.396 1.00 . A A . 110 PRO CD   1 1 
        2  3934 1 1  88 PRO CG   C -13.888  -1.448   2.216 1.00 . A A . 110 PRO CG   1 1 
        2  3935 1 1  88 PRO HA   H -15.116   0.308   0.136 1.00 . A A . 110 PRO HA   1 1 
        2  3936 1 1  88 PRO HB2  H -14.312   0.504   2.972 1.00 . A A . 110 PRO HB2  1 1 
        2  3937 1 1  88 PRO HB3  H -15.700  -0.316   2.248 1.00 . A A . 110 PRO HB3  1 1 
        2  3938 1 1  88 PRO HD2  H -11.856  -0.832   2.008 1.00 . A A . 110 PRO HD2  1 1 
        2  3939 1 1  88 PRO HD3  H -12.344  -2.160   0.932 1.00 . A A . 110 PRO HD3  1 1 
        2  3940 1 1  88 PRO HG2  H -13.624  -1.692   3.236 1.00 . A A . 110 PRO HG2  1 1 
        2  3941 1 1  88 PRO HG3  H -14.492  -2.236   1.788 1.00 . A A . 110 PRO HG3  1 1 
        2  3942 1 1  88 PRO N    N -13.092  -0.256   0.392 1.00 . A A . 110 PRO N    1 1 
        2  3943 1 1  88 PRO O    O -13.924   2.476   2.084 1.00 . A A . 110 PRO O    1 1 
        2  3944 1 1  89 HIS C    C -14.572   4.820  -1.212 1.00 . A A . 111 HIS C    1 1 
        2  3945 1 1  89 HIS CA   C -13.740   4.108  -0.144 1.00 . A A . 111 HIS CA   1 1 
        2  3946 1 1  89 HIS CB   C -12.252   4.404  -0.364 1.00 . A A . 111 HIS CB   1 1 
        2  3947 1 1  89 HIS CD2  C -10.836   5.912   1.200 1.00 . A A . 111 HIS CD2  1 1 
        2  3948 1 1  89 HIS CE1  C -10.760   4.584   2.940 1.00 . A A . 111 HIS CE1  1 1 
        2  3949 1 1  89 HIS CG   C -11.528   4.788   0.888 1.00 . A A . 111 HIS CG   1 1 
        2  3950 1 1  89 HIS H    H -14.076   2.204  -1.016 1.00 . A A . 111 HIS H    1 1 
        2  3951 1 1  89 HIS HA   H -14.028   4.480   0.828 1.00 . A A . 111 HIS HA   1 1 
        2  3952 1 1  89 HIS HB2  H -11.776   3.524  -0.764 1.00 . A A . 111 HIS HB2  1 1 
        2  3953 1 1  89 HIS HB3  H -12.156   5.216  -1.072 1.00 . A A . 111 HIS HB3  1 1 
        2  3954 1 1  89 HIS HD1  H -11.868   3.092   2.088 1.00 . A A . 111 HIS HD1  1 1 
        2  3955 1 1  89 HIS HD2  H -10.680   6.768   0.560 1.00 . A A . 111 HIS HD2  1 1 
        2  3956 1 1  89 HIS HE1  H -10.540   4.184   3.920 1.00 . A A . 111 HIS HE1  1 1 
        2  3957 1 1  89 HIS HE2  H  -9.748   6.364   2.936 1.00 . A A . 111 HIS HE2  1 1 
        2  3958 1 1  89 HIS N    N -13.972   2.668  -0.156 1.00 . A A . 111 HIS N    1 1 
        2  3959 1 1  89 HIS ND1  N -11.460   3.980   2.000 1.00 . A A . 111 HIS ND1  1 1 
        2  3960 1 1  89 HIS NE2  N -10.368   5.756   2.480 1.00 . A A . 111 HIS NE2  1 1 
        2  3961 1 1  89 HIS O    O -14.352   5.996  -1.492 1.00 . A A . 111 HIS O    1 1 
        2  3962 1 1  90 SER C    C -15.576   5.424  -3.880 1.00 . A A . 112 SER C    1 1 
        2  3963 1 1  90 SER CA   C -16.396   4.684  -2.828 1.00 . A A . 112 SER CA   1 1 
        2  3964 1 1  90 SER CB   C -17.416   5.632  -2.196 1.00 . A A . 112 SER CB   1 1 
        2  3965 1 1  90 SER H    H -15.672   3.176  -1.532 1.00 . A A . 112 SER H    1 1 
        2  3966 1 1  90 SER HA   H -16.924   3.872  -3.304 1.00 . A A . 112 SER HA   1 1 
        2  3967 1 1  90 SER HB2  H -17.768   6.328  -2.944 1.00 . A A . 112 SER HB2  1 1 
        2  3968 1 1  90 SER HB3  H -18.248   5.064  -1.812 1.00 . A A . 112 SER HB3  1 1 
        2  3969 1 1  90 SER HG   H -16.528   7.216  -1.456 1.00 . A A . 112 SER HG   1 1 
        2  3970 1 1  90 SER N    N -15.536   4.108  -1.796 1.00 . A A . 112 SER N    1 1 
        2  3971 1 1  90 SER O    O -15.412   6.644  -3.808 1.00 . A A . 112 SER O    1 1 
        2  3972 1 1  90 SER OG   O -16.836   6.368  -1.132 1.00 . A A . 112 SER OG   1 1 
        2  3973 1 1  91 GLY C    C -12.972   4.548  -6.152 1.00 . A A . 113 GLY C    1 1 
        2  3974 1 1  91 GLY CA   C -14.276   5.288  -5.912 1.00 . A A . 113 GLY CA   1 1 
        2  3975 1 1  91 GLY H    H -15.236   3.716  -4.864 1.00 . A A . 113 GLY H    1 1 
        2  3976 1 1  91 GLY HA2  H -14.852   5.288  -6.828 1.00 . A A . 113 GLY HA2  1 1 
        2  3977 1 1  91 GLY HA3  H -14.048   6.312  -5.632 1.00 . A A . 113 GLY HA3  1 1 
        2  3978 1 1  91 GLY N    N -15.068   4.684  -4.860 1.00 . A A . 113 GLY N    1 1 
        2  3979 1 1  91 GLY O    O -12.728   4.052  -7.252 1.00 . A A . 113 GLY O    1 1 
        2  3980 1 1  92 SER C    C -11.048   2.288  -5.428 1.00 . A A . 114 SER C    1 1 
        2  3981 1 1  92 SER CA   C -10.852   3.788  -5.220 1.00 . A A . 114 SER CA   1 1 
        2  3982 1 1  92 SER CB   C -10.028   4.040  -3.956 1.00 . A A . 114 SER CB   1 1 
        2  3983 1 1  92 SER H    H -12.392   4.888  -4.268 1.00 . A A . 114 SER H    1 1 
        2  3984 1 1  92 SER HA   H -10.320   4.196  -6.068 1.00 . A A . 114 SER HA   1 1 
        2  3985 1 1  92 SER HB2  H  -9.944   5.104  -3.788 1.00 . A A . 114 SER HB2  1 1 
        2  3986 1 1  92 SER HB3  H -10.516   3.576  -3.108 1.00 . A A . 114 SER HB3  1 1 
        2  3987 1 1  92 SER HG   H  -8.124   4.176  -4.388 1.00 . A A . 114 SER HG   1 1 
        2  3988 1 1  92 SER N    N -12.140   4.472  -5.120 1.00 . A A . 114 SER N    1 1 
        2  3989 1 1  92 SER O    O -10.836   1.488  -4.512 1.00 . A A . 114 SER O    1 1 
        2  3990 1 1  92 SER OG   O  -8.724   3.496  -4.080 1.00 . A A . 114 SER OG   1 1 
        2  3991 1 1  93 ILE C    C -10.920   0.120  -8.244 1.00 . A A . 115 ILE C    1 1 
        2  3992 1 1  93 ILE CA   C -11.664   0.504  -6.968 1.00 . A A . 115 ILE CA   1 1 
        2  3993 1 1  93 ILE CB   C -13.164   0.188  -7.148 1.00 . A A . 115 ILE CB   1 1 
        2  3994 1 1  93 ILE CD1  C -13.856   0.308  -9.596 1.00 . A A . 115 ILE CD1  1 1 
        2  3995 1 1  93 ILE CG1  C -13.756   1.040  -8.276 1.00 . A A . 115 ILE CG1  1 1 
        2  3996 1 1  93 ILE CG2  C -13.916   0.420  -5.848 1.00 . A A . 115 ILE CG2  1 1 
        2  3997 1 1  93 ILE H    H -11.600   2.588  -7.324 1.00 . A A . 115 ILE H    1 1 
        2  3998 1 1  93 ILE HA   H -11.288  -0.092  -6.152 1.00 . A A . 115 ILE HA   1 1 
        2  3999 1 1  93 ILE HB   H -13.260  -0.856  -7.408 1.00 . A A . 115 ILE HB   1 1 
        2  4000 1 1  93 ILE HD11 H -13.752  -0.756  -9.428 1.00 . A A . 115 ILE HD11 1 1 
        2  4001 1 1  93 ILE HD12 H -13.072   0.644 -10.256 1.00 . A A . 115 ILE HD12 1 1 
        2  4002 1 1  93 ILE HD13 H -14.816   0.504 -10.044 1.00 . A A . 115 ILE HD13 1 1 
        2  4003 1 1  93 ILE HG12 H -14.748   1.356  -7.996 1.00 . A A . 115 ILE HG12 1 1 
        2  4004 1 1  93 ILE HG13 H -13.132   1.908  -8.424 1.00 . A A . 115 ILE HG13 1 1 
        2  4005 1 1  93 ILE HG21 H -13.212   0.496  -5.032 1.00 . A A . 115 ILE HG21 1 1 
        2  4006 1 1  93 ILE HG22 H -14.584  -0.408  -5.668 1.00 . A A . 115 ILE HG22 1 1 
        2  4007 1 1  93 ILE HG23 H -14.484   1.336  -5.916 1.00 . A A . 115 ILE HG23 1 1 
        2  4008 1 1  93 ILE N    N -11.448   1.908  -6.640 1.00 . A A . 115 ILE N    1 1 
        2  4009 1 1  93 ILE O    O -11.060   0.772  -9.280 1.00 . A A . 115 ILE O    1 1 
        2  4010 1 1  94 HIS C    C  -9.424  -2.940  -9.420 1.00 . A A . 116 HIS C    1 1 
        2  4011 1 1  94 HIS CA   C  -9.356  -1.420  -9.312 1.00 . A A . 116 HIS CA   1 1 
        2  4012 1 1  94 HIS CB   C  -7.900  -0.964  -9.196 1.00 . A A . 116 HIS CB   1 1 
        2  4013 1 1  94 HIS CD2  C  -7.904   0.296 -11.460 1.00 . A A . 116 HIS CD2  1 1 
        2  4014 1 1  94 HIS CE1  C  -5.824  -0.084 -12.040 1.00 . A A . 116 HIS CE1  1 1 
        2  4015 1 1  94 HIS CG   C  -7.336  -0.440 -10.480 1.00 . A A . 116 HIS CG   1 1 
        2  4016 1 1  94 HIS H    H -10.056  -1.424  -7.312 1.00 . A A . 116 HIS H    1 1 
        2  4017 1 1  94 HIS HA   H  -9.792  -0.988 -10.200 1.00 . A A . 116 HIS HA   1 1 
        2  4018 1 1  94 HIS HB2  H  -7.836  -0.176  -8.460 1.00 . A A . 116 HIS HB2  1 1 
        2  4019 1 1  94 HIS HB3  H  -7.296  -1.796  -8.880 1.00 . A A . 116 HIS HB3  1 1 
        2  4020 1 1  94 HIS HD1  H  -5.360  -1.168 -10.372 1.00 . A A . 116 HIS HD1  1 1 
        2  4021 1 1  94 HIS HD2  H  -8.924   0.656 -11.488 1.00 . A A . 116 HIS HD2  1 1 
        2  4022 1 1  94 HIS HE1  H  -4.896  -0.092 -12.592 1.00 . A A . 116 HIS HE1  1 1 
        2  4023 1 1  94 HIS HE2  H  -7.084   0.944 -13.284 1.00 . A A . 116 HIS HE2  1 1 
        2  4024 1 1  94 HIS N    N -10.124  -0.944  -8.164 1.00 . A A . 116 HIS N    1 1 
        2  4025 1 1  94 HIS ND1  N  -6.032  -0.664 -10.872 1.00 . A A . 116 HIS ND1  1 1 
        2  4026 1 1  94 HIS NE2  N  -6.944   0.504 -12.416 1.00 . A A . 116 HIS NE2  1 1 
        2  4027 1 1  94 HIS O    O  -9.520  -3.640  -8.412 1.00 . A A . 116 HIS O    1 1 
        2  4028 1 1  95 SER C    C  -8.340  -5.312 -11.872 1.00 . A A . 117 SER C    1 1 
        2  4029 1 1  95 SER CA   C  -9.420  -4.880 -10.884 1.00 . A A . 117 SER CA   1 1 
        2  4030 1 1  95 SER CB   C -10.800  -5.280 -11.408 1.00 . A A . 117 SER CB   1 1 
        2  4031 1 1  95 SER H    H  -9.288  -2.836 -11.412 1.00 . A A . 117 SER H    1 1 
        2  4032 1 1  95 SER HA   H  -9.244  -5.380  -9.944 1.00 . A A . 117 SER HA   1 1 
        2  4033 1 1  95 SER HB2  H -11.020  -4.712 -12.300 1.00 . A A . 117 SER HB2  1 1 
        2  4034 1 1  95 SER HB3  H -10.800  -6.336 -11.648 1.00 . A A . 117 SER HB3  1 1 
        2  4035 1 1  95 SER HG   H -12.648  -5.368 -10.768 1.00 . A A . 117 SER HG   1 1 
        2  4036 1 1  95 SER N    N  -9.368  -3.444 -10.648 1.00 . A A . 117 SER N    1 1 
        2  4037 1 1  95 SER O    O  -7.980  -4.560 -12.780 1.00 . A A . 117 SER O    1 1 
        2  4038 1 1  95 SER OG   O -11.804  -5.032 -10.448 1.00 . A A . 117 SER OG   1 1 
        2  4039 1 1  96 VAL C    C  -7.208  -8.408 -13.156 1.00 . A A . 118 VAL C    1 1 
        2  4040 1 1  96 VAL CA   C  -6.800  -7.060 -12.580 1.00 . A A . 118 VAL CA   1 1 
        2  4041 1 1  96 VAL CB   C  -5.452  -7.204 -11.844 1.00 . A A . 118 VAL CB   1 1 
        2  4042 1 1  96 VAL CG1  C  -5.576  -8.164 -10.676 1.00 . A A . 118 VAL CG1  1 1 
        2  4043 1 1  96 VAL CG2  C  -4.364  -7.656 -12.808 1.00 . A A . 118 VAL CG2  1 1 
        2  4044 1 1  96 VAL H    H  -8.164  -7.084 -10.960 1.00 . A A . 118 VAL H    1 1 
        2  4045 1 1  96 VAL HA   H  -6.672  -6.364 -13.392 1.00 . A A . 118 VAL HA   1 1 
        2  4046 1 1  96 VAL HB   H  -5.176  -6.232 -11.456 1.00 . A A . 118 VAL HB   1 1 
        2  4047 1 1  96 VAL HG11 H  -6.256  -7.752  -9.944 1.00 . A A . 118 VAL HG11 1 1 
        2  4048 1 1  96 VAL HG12 H  -4.604  -8.308 -10.228 1.00 . A A . 118 VAL HG12 1 1 
        2  4049 1 1  96 VAL HG13 H  -5.956  -9.112 -11.024 1.00 . A A . 118 VAL HG13 1 1 
        2  4050 1 1  96 VAL HG21 H  -4.628  -8.620 -13.220 1.00 . A A . 118 VAL HG21 1 1 
        2  4051 1 1  96 VAL HG22 H  -3.428  -7.740 -12.276 1.00 . A A . 118 VAL HG22 1 1 
        2  4052 1 1  96 VAL HG23 H  -4.264  -6.936 -13.604 1.00 . A A . 118 VAL HG23 1 1 
        2  4053 1 1  96 VAL N    N  -7.836  -6.528 -11.700 1.00 . A A . 118 VAL N    1 1 
        2  4054 1 1  96 VAL O    O  -7.940  -9.172 -12.520 1.00 . A A . 118 VAL O    1 1 
        2  4055 1 1  97 SER C    C  -5.816 -10.568 -15.668 1.00 . A A . 119 SER C    1 1 
        2  4056 1 1  97 SER CA   C  -7.056  -9.952 -15.028 1.00 . A A . 119 SER CA   1 1 
        2  4057 1 1  97 SER CB   C  -8.136  -9.732 -16.092 1.00 . A A . 119 SER CB   1 1 
        2  4058 1 1  97 SER H    H  -6.160  -8.048 -14.820 1.00 . A A . 119 SER H    1 1 
        2  4059 1 1  97 SER HA   H  -7.436 -10.632 -14.280 1.00 . A A . 119 SER HA   1 1 
        2  4060 1 1  97 SER HB2  H  -7.692  -9.280 -16.964 1.00 . A A . 119 SER HB2  1 1 
        2  4061 1 1  97 SER HB3  H  -8.572 -10.680 -16.364 1.00 . A A . 119 SER HB3  1 1 
        2  4062 1 1  97 SER HG   H  -9.628  -8.492 -16.348 1.00 . A A . 119 SER HG   1 1 
        2  4063 1 1  97 SER N    N  -6.736  -8.696 -14.364 1.00 . A A . 119 SER N    1 1 
        2  4064 1 1  97 SER O    O  -4.776  -9.924 -15.776 1.00 . A A . 119 SER O    1 1 
        2  4065 1 1  97 SER OG   O  -9.160  -8.884 -15.608 1.00 . A A . 119 SER OG   1 1 
        2  4066 1 1  98 VAL C    C  -4.808 -12.284 -18.228 1.00 . A A . 120 VAL C    1 1 
        2  4067 1 1  98 VAL CA   C  -4.836 -12.532 -16.724 1.00 . A A . 120 VAL CA   1 1 
        2  4068 1 1  98 VAL CB   C  -4.920 -14.048 -16.468 1.00 . A A . 120 VAL CB   1 1 
        2  4069 1 1  98 VAL CG1  C  -4.752 -14.352 -14.988 1.00 . A A . 120 VAL CG1  1 1 
        2  4070 1 1  98 VAL CG2  C  -6.240 -14.608 -16.988 1.00 . A A . 120 VAL CG2  1 1 
        2  4071 1 1  98 VAL H    H  -6.800 -12.284 -15.976 1.00 . A A . 120 VAL H    1 1 
        2  4072 1 1  98 VAL HA   H  -3.912 -12.168 -16.292 1.00 . A A . 120 VAL HA   1 1 
        2  4073 1 1  98 VAL HB   H  -4.116 -14.528 -17.008 1.00 . A A . 120 VAL HB   1 1 
        2  4074 1 1  98 VAL HG11 H  -3.712 -14.572 -14.780 1.00 . A A . 120 VAL HG11 1 1 
        2  4075 1 1  98 VAL HG12 H  -5.356 -15.208 -14.724 1.00 . A A . 120 VAL HG12 1 1 
        2  4076 1 1  98 VAL HG13 H  -5.060 -13.496 -14.408 1.00 . A A . 120 VAL HG13 1 1 
        2  4077 1 1  98 VAL HG21 H  -6.716 -15.184 -16.212 1.00 . A A . 120 VAL HG21 1 1 
        2  4078 1 1  98 VAL HG22 H  -6.048 -15.240 -17.844 1.00 . A A . 120 VAL HG22 1 1 
        2  4079 1 1  98 VAL HG23 H  -6.884 -13.792 -17.284 1.00 . A A . 120 VAL HG23 1 1 
        2  4080 1 1  98 VAL N    N  -5.940 -11.824 -16.092 1.00 . A A . 120 VAL N    1 1 
        2  4081 1 1  98 VAL O    O  -5.816 -12.452 -18.912 1.00 . A A . 120 VAL O    1 1 
        2  4082 1 1  99 VAL C    C  -3.056 -12.844 -20.920 1.00 . A A . 121 VAL C    1 1 
        2  4083 1 1  99 VAL CA   C  -3.492 -11.596 -20.156 1.00 . A A . 121 VAL CA   1 1 
        2  4084 1 1  99 VAL CB   C  -2.468 -10.472 -20.404 1.00 . A A . 121 VAL CB   1 1 
        2  4085 1 1  99 VAL CG1  C  -2.436 -10.088 -21.872 1.00 . A A . 121 VAL CG1  1 1 
        2  4086 1 1  99 VAL CG2  C  -2.780  -9.268 -19.532 1.00 . A A . 121 VAL CG2  1 1 
        2  4087 1 1  99 VAL H    H  -2.880 -11.756 -18.136 1.00 . A A . 121 VAL H    1 1 
        2  4088 1 1  99 VAL HA   H  -4.452 -11.272 -20.540 1.00 . A A . 121 VAL HA   1 1 
        2  4089 1 1  99 VAL HB   H  -1.488 -10.844 -20.132 1.00 . A A . 121 VAL HB   1 1 
        2  4090 1 1  99 VAL HG11 H  -2.440 -10.980 -22.480 1.00 . A A . 121 VAL HG11 1 1 
        2  4091 1 1  99 VAL HG12 H  -1.544  -9.516 -22.076 1.00 . A A . 121 VAL HG12 1 1 
        2  4092 1 1  99 VAL HG13 H  -3.308  -9.492 -22.108 1.00 . A A . 121 VAL HG13 1 1 
        2  4093 1 1  99 VAL HG21 H  -3.264  -8.508 -20.132 1.00 . A A . 121 VAL HG21 1 1 
        2  4094 1 1  99 VAL HG22 H  -1.860  -8.872 -19.124 1.00 . A A . 121 VAL HG22 1 1 
        2  4095 1 1  99 VAL HG23 H  -3.432  -9.560 -18.724 1.00 . A A . 121 VAL HG23 1 1 
        2  4096 1 1  99 VAL N    N  -3.648 -11.872 -18.732 1.00 . A A . 121 VAL N    1 1 
        2  4097 1 1  99 VAL O    O  -3.732 -13.276 -21.852 1.00 . A A . 121 VAL O    1 1 
        2  4098 1 1 100 GLU C    C  -0.156 -15.124 -20.472 1.00 . A A . 122 GLU C    1 1 
        2  4099 1 1 100 GLU CA   C  -1.408 -14.612 -21.176 1.00 . A A . 122 GLU CA   1 1 
        2  4100 1 1 100 GLU CB   C  -1.100 -14.320 -22.644 1.00 . A A . 122 GLU CB   1 1 
        2  4101 1 1 100 GLU CD   C   0.716 -13.128 -23.936 1.00 . A A . 122 GLU CD   1 1 
        2  4102 1 1 100 GLU CG   C  -0.348 -13.016 -22.860 1.00 . A A . 122 GLU CG   1 1 
        2  4103 1 1 100 GLU H    H  -1.428 -13.028 -19.772 1.00 . A A . 122 GLU H    1 1 
        2  4104 1 1 100 GLU HA   H  -2.172 -15.376 -21.124 1.00 . A A . 122 GLU HA   1 1 
        2  4105 1 1 100 GLU HB2  H  -0.500 -15.128 -23.044 1.00 . A A . 122 GLU HB2  1 1 
        2  4106 1 1 100 GLU HB3  H  -2.032 -14.268 -23.192 1.00 . A A . 122 GLU HB3  1 1 
        2  4107 1 1 100 GLU HG2  H  -1.056 -12.252 -23.152 1.00 . A A . 122 GLU HG2  1 1 
        2  4108 1 1 100 GLU HG3  H   0.124 -12.732 -21.932 1.00 . A A . 122 GLU HG3  1 1 
        2  4109 1 1 100 GLU N    N  -1.928 -13.416 -20.520 1.00 . A A . 122 GLU N    1 1 
        2  4110 1 1 100 GLU O    O   0.552 -14.368 -19.812 1.00 . A A . 122 GLU O    1 1 
        2  4111 1 1 100 GLU OE1  O   1.768 -13.736 -23.668 1.00 . A A . 122 GLU OE1  1 1 
        2  4112 1 1 100 GLU OE2  O   0.492 -12.600 -25.048 1.00 . A A . 122 GLU OE2  1 1 
        2  4113 1 1 101 ALA C    C   2.068 -17.848 -21.040 1.00 . A A . 123 ALA C    1 1 
        2  4114 1 1 101 ALA CA   C   1.280 -17.036 -20.016 1.00 . A A . 123 ALA CA   1 1 
        2  4115 1 1 101 ALA CB   C   0.860 -17.920 -18.848 1.00 . A A . 123 ALA CB   1 1 
        2  4116 1 1 101 ALA H    H  -0.488 -16.968 -21.168 1.00 . A A . 123 ALA H    1 1 
        2  4117 1 1 101 ALA HA   H   1.912 -16.252 -19.628 1.00 . A A . 123 ALA HA   1 1 
        2  4118 1 1 101 ALA HB1  H   0.588 -18.900 -19.220 1.00 . A A . 123 ALA HB1  1 1 
        2  4119 1 1 101 ALA HB2  H   0.012 -17.476 -18.348 1.00 . A A . 123 ALA HB2  1 1 
        2  4120 1 1 101 ALA HB3  H   1.680 -18.012 -18.152 1.00 . A A . 123 ALA HB3  1 1 
        2  4121 1 1 101 ALA N    N   0.112 -16.420 -20.628 1.00 . A A . 123 ALA N    1 1 
        2  4122 1 1 101 ALA O    O   1.484 -18.556 -21.860 1.00 . A A . 123 ALA O    1 1 
        2  4123 1 1 102 ASN C    C   4.408 -19.920 -21.488 1.00 . A A . 124 ASN C    1 1 
        2  4124 1 1 102 ASN CA   C   4.248 -18.464 -21.916 1.00 . A A . 124 ASN CA   1 1 
        2  4125 1 1 102 ASN CB   C   5.620 -17.784 -22.004 1.00 . A A . 124 ASN CB   1 1 
        2  4126 1 1 102 ASN CG   C   6.096 -17.636 -23.436 1.00 . A A . 124 ASN CG   1 1 
        2  4127 1 1 102 ASN H    H   3.796 -17.156 -20.308 1.00 . A A . 124 ASN H    1 1 
        2  4128 1 1 102 ASN HA   H   3.780 -18.436 -22.888 1.00 . A A . 124 ASN HA   1 1 
        2  4129 1 1 102 ASN HB2  H   5.556 -16.804 -21.560 1.00 . A A . 124 ASN HB2  1 1 
        2  4130 1 1 102 ASN HB3  H   6.344 -18.376 -21.460 1.00 . A A . 124 ASN HB3  1 1 
        2  4131 1 1 102 ASN HD21 H   4.632 -16.348 -23.816 1.00 . A A . 124 ASN HD21 1 1 
        2  4132 1 1 102 ASN HD22 H   5.688 -16.692 -25.136 1.00 . A A . 124 ASN HD22 1 1 
        2  4133 1 1 102 ASN N    N   3.388 -17.740 -20.988 1.00 . A A . 124 ASN N    1 1 
        2  4134 1 1 102 ASN ND2  N   5.400 -16.808 -24.208 1.00 . A A . 124 ASN ND2  1 1 
        2  4135 1 1 102 ASN O    O   5.444 -20.312 -20.956 1.00 . A A . 124 ASN O    1 1 
        2  4136 1 1 102 ASN OD1  O   7.080 -18.256 -23.844 1.00 . A A . 124 ASN OD1  1 1 
        2  4137 1 1 103 TYR C    C   3.444 -22.312 -19.856 1.00 . A A . 125 TYR C    1 1 
        2  4138 1 1 103 TYR CA   C   3.388 -22.132 -21.372 1.00 . A A . 125 TYR CA   1 1 
        2  4139 1 1 103 TYR CB   C   4.576 -22.832 -22.028 1.00 . A A . 125 TYR CB   1 1 
        2  4140 1 1 103 TYR CD1  C   3.780 -24.916 -23.212 1.00 . A A . 125 TYR CD1  1 1 
        2  4141 1 1 103 TYR CD2  C   4.304 -23.000 -24.532 1.00 . A A . 125 TYR CD2  1 1 
        2  4142 1 1 103 TYR CE1  C   3.448 -25.620 -24.356 1.00 . A A . 125 TYR CE1  1 1 
        2  4143 1 1 103 TYR CE2  C   3.972 -23.696 -25.680 1.00 . A A . 125 TYR CE2  1 1 
        2  4144 1 1 103 TYR CG   C   4.216 -23.596 -23.280 1.00 . A A . 125 TYR CG   1 1 
        2  4145 1 1 103 TYR CZ   C   3.544 -25.004 -25.584 1.00 . A A . 125 TYR CZ   1 1 
        2  4146 1 1 103 TYR H    H   2.568 -20.340 -22.156 1.00 . A A . 125 TYR H    1 1 
        2  4147 1 1 103 TYR HA   H   2.476 -22.572 -21.740 1.00 . A A . 125 TYR HA   1 1 
        2  4148 1 1 103 TYR HB2  H   5.320 -22.096 -22.296 1.00 . A A . 125 TYR HB2  1 1 
        2  4149 1 1 103 TYR HB3  H   5.008 -23.532 -21.324 1.00 . A A . 125 TYR HB3  1 1 
        2  4150 1 1 103 TYR HD1  H   3.708 -25.396 -22.248 1.00 . A A . 125 TYR HD1  1 1 
        2  4151 1 1 103 TYR HD2  H   4.636 -21.976 -24.604 1.00 . A A . 125 TYR HD2  1 1 
        2  4152 1 1 103 TYR HE1  H   3.116 -26.644 -24.280 1.00 . A A . 125 TYR HE1  1 1 
        2  4153 1 1 103 TYR HE2  H   4.048 -23.216 -26.644 1.00 . A A . 125 TYR HE2  1 1 
        2  4154 1 1 103 TYR HH   H   3.912 -25.600 -27.376 1.00 . A A . 125 TYR HH   1 1 
        2  4155 1 1 103 TYR N    N   3.368 -20.716 -21.728 1.00 . A A . 125 TYR N    1 1 
        2  4156 1 1 103 TYR O    O   2.456 -22.704 -19.232 1.00 . A A . 125 TYR O    1 1 
        2  4157 1 1 103 TYR OH   O   3.212 -25.700 -26.724 1.00 . A A . 125 TYR OH   1 1 
        2  4158 1 1 104 ASP C    C   5.748 -21.100 -17.300 1.00 . A A . 126 ASP C    1 1 
        2  4159 1 1 104 ASP CA   C   4.780 -22.156 -17.832 1.00 . A A . 126 ASP CA   1 1 
        2  4160 1 1 104 ASP CB   C   5.300 -23.556 -17.492 1.00 . A A . 126 ASP CB   1 1 
        2  4161 1 1 104 ASP CG   C   4.200 -24.472 -16.992 1.00 . A A . 126 ASP CG   1 1 
        2  4162 1 1 104 ASP H    H   5.352 -21.716 -19.820 1.00 . A A . 126 ASP H    1 1 
        2  4163 1 1 104 ASP HA   H   3.820 -22.016 -17.360 1.00 . A A . 126 ASP HA   1 1 
        2  4164 1 1 104 ASP HB2  H   5.736 -23.996 -18.376 1.00 . A A . 126 ASP HB2  1 1 
        2  4165 1 1 104 ASP HB3  H   6.052 -23.480 -16.720 1.00 . A A . 126 ASP HB3  1 1 
        2  4166 1 1 104 ASP N    N   4.600 -22.024 -19.272 1.00 . A A . 126 ASP N    1 1 
        2  4167 1 1 104 ASP O    O   6.476 -21.340 -16.336 1.00 . A A . 126 ASP O    1 1 
        2  4168 1 1 104 ASP OD1  O   3.036 -24.284 -17.408 1.00 . A A . 126 ASP OD1  1 1 
        2  4169 1 1 104 ASP OD2  O   4.500 -25.380 -16.188 1.00 . A A . 126 ASP OD2  1 1 
        2  4170 1 1 105 GLU C    C   6.172 -17.512 -18.108 1.00 . A A . 127 GLU C    1 1 
        2  4171 1 1 105 GLU CA   C   6.624 -18.844 -17.512 1.00 . A A . 127 GLU CA   1 1 
        2  4172 1 1 105 GLU CB   C   8.072 -19.128 -17.928 1.00 . A A . 127 GLU CB   1 1 
        2  4173 1 1 105 GLU CD   C   8.456 -21.340 -19.084 1.00 . A A . 127 GLU CD   1 1 
        2  4174 1 1 105 GLU CG   C   8.200 -19.856 -19.256 1.00 . A A . 127 GLU CG   1 1 
        2  4175 1 1 105 GLU H    H   5.144 -19.796 -18.692 1.00 . A A . 127 GLU H    1 1 
        2  4176 1 1 105 GLU HA   H   6.576 -18.776 -16.436 1.00 . A A . 127 GLU HA   1 1 
        2  4177 1 1 105 GLU HB2  H   8.604 -18.188 -18.004 1.00 . A A . 127 GLU HB2  1 1 
        2  4178 1 1 105 GLU HB3  H   8.540 -19.732 -17.164 1.00 . A A . 127 GLU HB3  1 1 
        2  4179 1 1 105 GLU HG2  H   7.284 -19.724 -19.812 1.00 . A A . 127 GLU HG2  1 1 
        2  4180 1 1 105 GLU HG3  H   9.020 -19.428 -19.812 1.00 . A A . 127 GLU HG3  1 1 
        2  4181 1 1 105 GLU N    N   5.748 -19.932 -17.928 1.00 . A A . 127 GLU N    1 1 
        2  4182 1 1 105 GLU O    O   5.340 -17.480 -19.016 1.00 . A A . 127 GLU O    1 1 
        2  4183 1 1 105 GLU OE1  O   9.212 -21.708 -18.160 1.00 . A A . 127 GLU OE1  1 1 
        2  4184 1 1 105 GLU OE2  O   7.896 -22.132 -19.872 1.00 . A A . 127 GLU OE2  1 1 
        2  4185 1 1 106 TYR C    C   4.876 -14.844 -17.960 1.00 . A A . 128 TYR C    1 1 
        2  4186 1 1 106 TYR CA   C   6.380 -15.080 -18.072 1.00 . A A . 128 TYR CA   1 1 
        2  4187 1 1 106 TYR CB   C   6.820 -14.904 -19.532 1.00 . A A . 128 TYR CB   1 1 
        2  4188 1 1 106 TYR CD1  C   9.124 -15.800 -18.988 1.00 . A A . 128 TYR CD1  1 1 
        2  4189 1 1 106 TYR CD2  C   8.224 -16.244 -21.152 1.00 . A A . 128 TYR CD2  1 1 
        2  4190 1 1 106 TYR CE1  C  10.272 -16.492 -19.324 1.00 . A A . 128 TYR CE1  1 1 
        2  4191 1 1 106 TYR CE2  C   9.368 -16.936 -21.492 1.00 . A A . 128 TYR CE2  1 1 
        2  4192 1 1 106 TYR CG   C   8.080 -15.664 -19.896 1.00 . A A . 128 TYR CG   1 1 
        2  4193 1 1 106 TYR CZ   C  10.392 -17.056 -20.576 1.00 . A A . 128 TYR CZ   1 1 
        2  4194 1 1 106 TYR H    H   7.384 -16.512 -16.872 1.00 . A A . 128 TYR H    1 1 
        2  4195 1 1 106 TYR HA   H   6.904 -14.356 -17.456 1.00 . A A . 128 TYR HA   1 1 
        2  4196 1 1 106 TYR HB2  H   6.028 -15.252 -20.180 1.00 . A A . 128 TYR HB2  1 1 
        2  4197 1 1 106 TYR HB3  H   6.996 -13.856 -19.724 1.00 . A A . 128 TYR HB3  1 1 
        2  4198 1 1 106 TYR HD1  H   9.032 -15.352 -18.012 1.00 . A A . 128 TYR HD1  1 1 
        2  4199 1 1 106 TYR HD2  H   7.424 -16.144 -21.868 1.00 . A A . 128 TYR HD2  1 1 
        2  4200 1 1 106 TYR HE1  H  11.072 -16.588 -18.604 1.00 . A A . 128 TYR HE1  1 1 
        2  4201 1 1 106 TYR HE2  H   9.460 -17.380 -22.472 1.00 . A A . 128 TYR HE2  1 1 
        2  4202 1 1 106 TYR HH   H  12.004 -17.276 -21.600 1.00 . A A . 128 TYR HH   1 1 
        2  4203 1 1 106 TYR N    N   6.724 -16.416 -17.592 1.00 . A A . 128 TYR N    1 1 
        2  4204 1 1 106 TYR O    O   4.132 -15.056 -18.916 1.00 . A A . 128 TYR O    1 1 
        2  4205 1 1 106 TYR OH   O  11.532 -17.748 -20.908 1.00 . A A . 128 TYR OH   1 1 
        2  4206 1 1 107 ALA C    C   2.636 -12.728 -16.936 1.00 . A A . 129 ALA C    1 1 
        2  4207 1 1 107 ALA CA   C   3.016 -14.148 -16.548 1.00 . A A . 129 ALA CA   1 1 
        2  4208 1 1 107 ALA CB   C   2.668 -14.412 -15.092 1.00 . A A . 129 ALA CB   1 1 
        2  4209 1 1 107 ALA H    H   5.072 -14.260 -16.056 1.00 . A A . 129 ALA H    1 1 
        2  4210 1 1 107 ALA HA   H   2.448 -14.840 -17.156 1.00 . A A . 129 ALA HA   1 1 
        2  4211 1 1 107 ALA HB1  H   3.424 -15.040 -14.648 1.00 . A A . 129 ALA HB1  1 1 
        2  4212 1 1 107 ALA HB2  H   1.712 -14.904 -15.032 1.00 . A A . 129 ALA HB2  1 1 
        2  4213 1 1 107 ALA HB3  H   2.628 -13.472 -14.556 1.00 . A A . 129 ALA HB3  1 1 
        2  4214 1 1 107 ALA N    N   4.436 -14.408 -16.784 1.00 . A A . 129 ALA N    1 1 
        2  4215 1 1 107 ALA O    O   3.364 -11.776 -16.652 1.00 . A A . 129 ALA O    1 1 
        2  4216 1 1 108 LEU C    C  -0.408 -11.028 -17.488 1.00 . A A . 130 LEU C    1 1 
        2  4217 1 1 108 LEU CA   C   1.004 -11.280 -18.020 1.00 . A A . 130 LEU CA   1 1 
        2  4218 1 1 108 LEU CB   C   1.008 -11.184 -19.544 1.00 . A A . 130 LEU CB   1 1 
        2  4219 1 1 108 LEU CD1  C   2.980  -9.660 -19.808 1.00 . A A . 130 LEU CD1  1 1 
        2  4220 1 1 108 LEU CD2  C   3.312 -12.140 -19.776 1.00 . A A . 130 LEU CD2  1 1 
        2  4221 1 1 108 LEU CG   C   2.384 -11.008 -20.184 1.00 . A A . 130 LEU CG   1 1 
        2  4222 1 1 108 LEU H    H   0.952 -13.384 -17.784 1.00 . A A . 130 LEU H    1 1 
        2  4223 1 1 108 LEU HA   H   1.668 -10.532 -17.616 1.00 . A A . 130 LEU HA   1 1 
        2  4224 1 1 108 LEU HB2  H   0.564 -12.088 -19.944 1.00 . A A . 130 LEU HB2  1 1 
        2  4225 1 1 108 LEU HB3  H   0.392 -10.344 -19.832 1.00 . A A . 130 LEU HB3  1 1 
        2  4226 1 1 108 LEU HD11 H   4.032  -9.656 -20.040 1.00 . A A . 130 LEU HD11 1 1 
        2  4227 1 1 108 LEU HD12 H   2.844  -9.492 -18.752 1.00 . A A . 130 LEU HD12 1 1 
        2  4228 1 1 108 LEU HD13 H   2.484  -8.880 -20.364 1.00 . A A . 130 LEU HD13 1 1 
        2  4229 1 1 108 LEU HD21 H   3.984 -12.368 -20.588 1.00 . A A . 130 LEU HD21 1 1 
        2  4230 1 1 108 LEU HD22 H   2.728 -13.012 -19.532 1.00 . A A . 130 LEU HD22 1 1 
        2  4231 1 1 108 LEU HD23 H   3.888 -11.836 -18.912 1.00 . A A . 130 LEU HD23 1 1 
        2  4232 1 1 108 LEU HG   H   2.280 -11.032 -21.260 1.00 . A A . 130 LEU HG   1 1 
        2  4233 1 1 108 LEU N    N   1.488 -12.588 -17.588 1.00 . A A . 130 LEU N    1 1 
        2  4234 1 1 108 LEU O    O  -1.296 -11.868 -17.632 1.00 . A A . 130 LEU O    1 1 
        2  4235 1 1 109 LEU C    C  -2.312  -8.104 -16.792 1.00 . A A . 131 LEU C    1 1 
        2  4236 1 1 109 LEU CA   C  -1.904  -9.496 -16.332 1.00 . A A . 131 LEU CA   1 1 
        2  4237 1 1 109 LEU CB   C  -1.872  -9.556 -14.800 1.00 . A A . 131 LEU CB   1 1 
        2  4238 1 1 109 LEU CD1  C  -1.332 -11.968 -14.372 1.00 . A A . 131 LEU CD1  1 1 
        2  4239 1 1 109 LEU CD2  C  -2.700 -10.684 -12.720 1.00 . A A . 131 LEU CD2  1 1 
        2  4240 1 1 109 LEU CG   C  -2.368 -10.868 -14.192 1.00 . A A . 131 LEU CG   1 1 
        2  4241 1 1 109 LEU H    H   0.144  -9.240 -16.796 1.00 . A A . 131 LEU H    1 1 
        2  4242 1 1 109 LEU HA   H  -2.628 -10.208 -16.696 1.00 . A A . 131 LEU HA   1 1 
        2  4243 1 1 109 LEU HB2  H  -0.856  -9.396 -14.476 1.00 . A A . 131 LEU HB2  1 1 
        2  4244 1 1 109 LEU HB3  H  -2.488  -8.756 -14.416 1.00 . A A . 131 LEU HB3  1 1 
        2  4245 1 1 109 LEU HD11 H  -1.244 -12.216 -15.416 1.00 . A A . 131 LEU HD11 1 1 
        2  4246 1 1 109 LEU HD12 H  -1.632 -12.844 -13.816 1.00 . A A . 131 LEU HD12 1 1 
        2  4247 1 1 109 LEU HD13 H  -0.376 -11.620 -14.004 1.00 . A A . 131 LEU HD13 1 1 
        2  4248 1 1 109 LEU HD21 H  -1.868 -11.012 -12.116 1.00 . A A . 131 LEU HD21 1 1 
        2  4249 1 1 109 LEU HD22 H  -3.576 -11.268 -12.472 1.00 . A A . 131 LEU HD22 1 1 
        2  4250 1 1 109 LEU HD23 H  -2.896  -9.644 -12.524 1.00 . A A . 131 LEU HD23 1 1 
        2  4251 1 1 109 LEU HG   H  -3.272 -11.180 -14.704 1.00 . A A . 131 LEU HG   1 1 
        2  4252 1 1 109 LEU N    N  -0.604  -9.864 -16.880 1.00 . A A . 131 LEU N    1 1 
        2  4253 1 1 109 LEU O    O  -1.460  -7.260 -17.068 1.00 . A A . 131 LEU O    1 1 
        2  4254 1 1 110 PHE C    C  -4.864  -5.876 -16.164 1.00 . A A . 132 PHE C    1 1 
        2  4255 1 1 110 PHE CA   C  -4.140  -6.580 -17.308 1.00 . A A . 132 PHE CA   1 1 
        2  4256 1 1 110 PHE CB   C  -5.092  -6.764 -18.492 1.00 . A A . 132 PHE CB   1 1 
        2  4257 1 1 110 PHE CD1  C  -4.948  -4.340 -19.132 1.00 . A A . 132 PHE CD1  1 1 
        2  4258 1 1 110 PHE CD2  C  -5.000  -5.972 -20.872 1.00 . A A . 132 PHE CD2  1 1 
        2  4259 1 1 110 PHE CE1  C  -4.872  -3.336 -20.076 1.00 . A A . 132 PHE CE1  1 1 
        2  4260 1 1 110 PHE CE2  C  -4.924  -4.968 -21.820 1.00 . A A . 132 PHE CE2  1 1 
        2  4261 1 1 110 PHE CG   C  -5.008  -5.672 -19.520 1.00 . A A . 132 PHE CG   1 1 
        2  4262 1 1 110 PHE CZ   C  -4.864  -3.648 -21.420 1.00 . A A . 132 PHE CZ   1 1 
        2  4263 1 1 110 PHE H    H  -4.244  -8.584 -16.644 1.00 . A A . 132 PHE H    1 1 
        2  4264 1 1 110 PHE HA   H  -3.304  -5.972 -17.624 1.00 . A A . 132 PHE HA   1 1 
        2  4265 1 1 110 PHE HB2  H  -4.864  -7.696 -18.984 1.00 . A A . 132 PHE HB2  1 1 
        2  4266 1 1 110 PHE HB3  H  -6.108  -6.800 -18.124 1.00 . A A . 132 PHE HB3  1 1 
        2  4267 1 1 110 PHE HD1  H  -4.956  -4.096 -18.080 1.00 . A A . 132 PHE HD1  1 1 
        2  4268 1 1 110 PHE HD2  H  -5.048  -7.004 -21.184 1.00 . A A . 132 PHE HD2  1 1 
        2  4269 1 1 110 PHE HE1  H  -4.828  -2.300 -19.760 1.00 . A A . 132 PHE HE1  1 1 
        2  4270 1 1 110 PHE HE2  H  -4.916  -5.216 -22.872 1.00 . A A . 132 PHE HE2  1 1 
        2  4271 1 1 110 PHE HZ   H  -4.804  -2.860 -22.160 1.00 . A A . 132 PHE HZ   1 1 
        2  4272 1 1 110 PHE N    N  -3.616  -7.872 -16.876 1.00 . A A . 132 PHE N    1 1 
        2  4273 1 1 110 PHE O    O  -5.772  -6.436 -15.556 1.00 . A A . 132 PHE O    1 1 
        2  4274 1 1 111 SER C    C  -5.816  -2.656 -15.380 1.00 . A A . 133 SER C    1 1 
        2  4275 1 1 111 SER CA   C  -5.072  -3.860 -14.812 1.00 . A A . 133 SER CA   1 1 
        2  4276 1 1 111 SER CB   C  -4.012  -3.408 -13.808 1.00 . A A . 133 SER CB   1 1 
        2  4277 1 1 111 SER H    H  -3.732  -4.244 -16.408 1.00 . A A . 133 SER H    1 1 
        2  4278 1 1 111 SER HA   H  -5.784  -4.496 -14.312 1.00 . A A . 133 SER HA   1 1 
        2  4279 1 1 111 SER HB2  H  -4.448  -3.376 -12.820 1.00 . A A . 133 SER HB2  1 1 
        2  4280 1 1 111 SER HB3  H  -3.192  -4.108 -13.812 1.00 . A A . 133 SER HB3  1 1 
        2  4281 1 1 111 SER HG   H  -3.480  -1.584 -13.328 1.00 . A A . 133 SER HG   1 1 
        2  4282 1 1 111 SER N    N  -4.456  -4.640 -15.884 1.00 . A A . 133 SER N    1 1 
        2  4283 1 1 111 SER O    O  -5.288  -1.924 -16.216 1.00 . A A . 133 SER O    1 1 
        2  4284 1 1 111 SER OG   O  -3.516  -2.120 -14.124 1.00 . A A . 133 SER OG   1 1 
        2  4285 1 1 112 ARG C    C  -8.988  -1.044 -14.392 1.00 . A A . 134 ARG C    1 1 
        2  4286 1 1 112 ARG CA   C  -7.864  -1.340 -15.380 1.00 . A A . 134 ARG CA   1 1 
        2  4287 1 1 112 ARG CB   C  -8.440  -1.648 -16.764 1.00 . A A . 134 ARG CB   1 1 
        2  4288 1 1 112 ARG CD   C  -9.192  -0.040 -18.548 1.00 . A A . 134 ARG CD   1 1 
        2  4289 1 1 112 ARG CG   C  -8.000  -0.668 -17.840 1.00 . A A . 134 ARG CG   1 1 
        2  4290 1 1 112 ARG CZ   C  -9.852   0.620 -20.828 1.00 . A A . 134 ARG CZ   1 1 
        2  4291 1 1 112 ARG H    H  -7.416  -3.072 -14.252 1.00 . A A . 134 ARG H    1 1 
        2  4292 1 1 112 ARG HA   H  -7.224  -0.472 -15.448 1.00 . A A . 134 ARG HA   1 1 
        2  4293 1 1 112 ARG HB2  H  -8.128  -2.636 -17.060 1.00 . A A . 134 ARG HB2  1 1 
        2  4294 1 1 112 ARG HB3  H  -9.520  -1.624 -16.704 1.00 . A A . 134 ARG HB3  1 1 
        2  4295 1 1 112 ARG HD2  H -10.056  -0.672 -18.404 1.00 . A A . 134 ARG HD2  1 1 
        2  4296 1 1 112 ARG HD3  H  -9.384   0.932 -18.112 1.00 . A A . 134 ARG HD3  1 1 
        2  4297 1 1 112 ARG HE   H  -8.084  -0.152 -20.328 1.00 . A A . 134 ARG HE   1 1 
        2  4298 1 1 112 ARG HG2  H  -7.416   0.116 -17.384 1.00 . A A . 134 ARG HG2  1 1 
        2  4299 1 1 112 ARG HG3  H  -7.400  -1.192 -18.564 1.00 . A A . 134 ARG HG3  1 1 
        2  4300 1 1 112 ARG HH11 H -11.276   0.924 -19.420 1.00 . A A . 134 ARG HH11 1 1 
        2  4301 1 1 112 ARG HH12 H -11.716   1.380 -21.032 1.00 . A A . 134 ARG HH12 1 1 
        2  4302 1 1 112 ARG HH21 H  -8.660   0.448 -22.448 1.00 . A A . 134 ARG HH21 1 1 
        2  4303 1 1 112 ARG HH22 H -10.232   1.108 -22.752 1.00 . A A . 134 ARG HH22 1 1 
        2  4304 1 1 112 ARG N    N  -7.044  -2.456 -14.916 1.00 . A A . 134 ARG N    1 1 
        2  4305 1 1 112 ARG NE   N  -8.956   0.124 -19.980 1.00 . A A . 134 ARG NE   1 1 
        2  4306 1 1 112 ARG NH1  N -11.048   1.004 -20.392 1.00 . A A . 134 ARG NH1  1 1 
        2  4307 1 1 112 ARG NH2  N  -9.556   0.736 -22.112 1.00 . A A . 134 ARG NH2  1 1 
        2  4308 1 1 112 ARG O    O  -9.332  -1.884 -13.564 1.00 . A A . 134 ARG O    1 1 
        2  4309 1 1 113 GLY C    C -10.728   2.040 -13.424 1.00 . A A . 135 GLY C    1 1 
        2  4310 1 1 113 GLY CA   C -10.632   0.540 -13.600 1.00 . A A . 135 GLY CA   1 1 
        2  4311 1 1 113 GLY H    H  -9.236   0.784 -15.172 1.00 . A A . 135 GLY H    1 1 
        2  4312 1 1 113 GLY HA2  H -11.568   0.176 -14.008 1.00 . A A . 135 GLY HA2  1 1 
        2  4313 1 1 113 GLY HA3  H -10.464   0.080 -12.632 1.00 . A A . 135 GLY HA3  1 1 
        2  4314 1 1 113 GLY N    N  -9.552   0.152 -14.488 1.00 . A A . 135 GLY N    1 1 
        2  4315 1 1 113 GLY O    O -10.432   2.800 -14.344 1.00 . A A . 135 GLY O    1 1 
        2  4316 1 1 114 THR C    C -11.276   4.120 -10.436 1.00 . A A . 136 THR C    1 1 
        2  4317 1 1 114 THR CA   C -11.276   3.888 -11.936 1.00 . A A . 136 THR CA   1 1 
        2  4318 1 1 114 THR CB   C -12.564   4.440 -12.548 1.00 . A A . 136 THR CB   1 1 
        2  4319 1 1 114 THR CG2  C -12.512   4.552 -14.056 1.00 . A A . 136 THR CG2  1 1 
        2  4320 1 1 114 THR H    H -11.360   1.808 -11.540 1.00 . A A . 136 THR H    1 1 
        2  4321 1 1 114 THR HA   H -10.432   4.400 -12.368 1.00 . A A . 136 THR HA   1 1 
        2  4322 1 1 114 THR HB   H -12.748   5.424 -12.148 1.00 . A A . 136 THR HB   1 1 
        2  4323 1 1 114 THR HG1  H -13.536   2.740 -12.596 1.00 . A A . 136 THR HG1  1 1 
        2  4324 1 1 114 THR HG21 H -12.588   3.568 -14.496 1.00 . A A . 136 THR HG21 1 1 
        2  4325 1 1 114 THR HG22 H -11.576   5.004 -14.348 1.00 . A A . 136 THR HG22 1 1 
        2  4326 1 1 114 THR HG23 H -13.332   5.164 -14.400 1.00 . A A . 136 THR HG23 1 1 
        2  4327 1 1 114 THR N    N -11.140   2.468 -12.236 1.00 . A A . 136 THR N    1 1 
        2  4328 1 1 114 THR O    O -12.292   3.928  -9.768 1.00 . A A . 136 THR O    1 1 
        2  4329 1 1 114 THR OG1  O -13.668   3.612 -12.220 1.00 . A A . 136 THR OG1  1 1 
        2  4330 1 1 115 LYS C    C -10.380   6.232  -8.172 1.00 . A A . 137 LYS C    1 1 
        2  4331 1 1 115 LYS CA   C  -9.988   4.788  -8.496 1.00 . A A . 137 LYS CA   1 1 
        2  4332 1 1 115 LYS CB   C  -8.544   4.528  -8.124 1.00 . A A . 137 LYS CB   1 1 
        2  4333 1 1 115 LYS CD   C  -7.552   2.236  -7.904 1.00 . A A . 137 LYS CD   1 1 
        2  4334 1 1 115 LYS CE   C  -6.144   2.684  -8.256 1.00 . A A . 137 LYS CE   1 1 
        2  4335 1 1 115 LYS CG   C  -8.332   3.336  -7.208 1.00 . A A . 137 LYS CG   1 1 
        2  4336 1 1 115 LYS H    H  -9.348   4.672 -10.464 1.00 . A A . 137 LYS H    1 1 
        2  4337 1 1 115 LYS HA   H -10.624   4.104  -7.960 1.00 . A A . 137 LYS HA   1 1 
        2  4338 1 1 115 LYS HB2  H  -7.980   4.364  -9.028 1.00 . A A . 137 LYS HB2  1 1 
        2  4339 1 1 115 LYS HB3  H  -8.172   5.400  -7.648 1.00 . A A . 137 LYS HB3  1 1 
        2  4340 1 1 115 LYS HD2  H  -7.492   1.380  -7.252 1.00 . A A . 137 LYS HD2  1 1 
        2  4341 1 1 115 LYS HD3  H  -8.072   1.964  -8.812 1.00 . A A . 137 LYS HD3  1 1 
        2  4342 1 1 115 LYS HE2  H  -6.120   3.764  -8.284 1.00 . A A . 137 LYS HE2  1 1 
        2  4343 1 1 115 LYS HE3  H  -5.464   2.332  -7.492 1.00 . A A . 137 LYS HE3  1 1 
        2  4344 1 1 115 LYS HG2  H  -7.784   3.652  -6.332 1.00 . A A . 137 LYS HG2  1 1 
        2  4345 1 1 115 LYS HG3  H  -9.292   2.948  -6.916 1.00 . A A . 137 LYS HG3  1 1 
        2  4346 1 1 115 LYS HZ1  H  -6.528   2.000 -10.192 1.00 . A A . 137 LYS HZ1  1 1 
        2  4347 1 1 115 LYS HZ2  H  -5.204   1.252  -9.452 1.00 . A A . 137 LYS HZ2  1 1 
        2  4348 1 1 115 LYS HZ3  H  -5.064   2.832 -10.040 1.00 . A A . 137 LYS HZ3  1 1 
        2  4349 1 1 115 LYS N    N -10.132   4.532  -9.900 1.00 . A A . 137 LYS N    1 1 
        2  4350 1 1 115 LYS NZ   N  -5.704   2.156  -9.576 1.00 . A A . 137 LYS NZ   1 1 
        2  4351 1 1 115 LYS O    O -10.628   7.028  -9.080 1.00 . A A . 137 LYS O    1 1 
        2  4352 1 1 116 GLY C    C -11.996   8.460  -7.232 1.00 . A A . 138 GLY C    1 1 
        2  4353 1 1 116 GLY CA   C -10.792   7.912  -6.476 1.00 . A A . 138 GLY CA   1 1 
        2  4354 1 1 116 GLY H    H -10.224   5.896  -6.208 1.00 . A A . 138 GLY H    1 1 
        2  4355 1 1 116 GLY HA2  H -11.024   7.904  -5.416 1.00 . A A . 138 GLY HA2  1 1 
        2  4356 1 1 116 GLY HA3  H  -9.948   8.564  -6.644 1.00 . A A . 138 GLY HA3  1 1 
        2  4357 1 1 116 GLY N    N -10.436   6.564  -6.884 1.00 . A A . 138 GLY N    1 1 
        2  4358 1 1 116 GLY O    O -13.064   7.852  -7.216 1.00 . A A . 138 GLY O    1 1 
        2  4359 1 1 117 PRO C    C -13.232   9.472  -9.968 1.00 . A A . 139 PRO C    1 1 
        2  4360 1 1 117 PRO CA   C -12.948  10.220  -8.668 1.00 . A A . 139 PRO CA   1 1 
        2  4361 1 1 117 PRO CB   C -12.432  11.628  -8.968 1.00 . A A . 139 PRO CB   1 1 
        2  4362 1 1 117 PRO CD   C -10.616  10.416  -7.988 1.00 . A A . 139 PRO CD   1 1 
        2  4363 1 1 117 PRO CG   C -10.948  11.484  -8.996 1.00 . A A . 139 PRO CG   1 1 
        2  4364 1 1 117 PRO HA   H -13.852  10.284  -8.084 1.00 . A A . 139 PRO HA   1 1 
        2  4365 1 1 117 PRO HB2  H -12.816  11.964  -9.920 1.00 . A A . 139 PRO HB2  1 1 
        2  4366 1 1 117 PRO HB3  H -12.744  12.304  -8.188 1.00 . A A . 139 PRO HB3  1 1 
        2  4367 1 1 117 PRO HD2  H  -9.788   9.816  -8.336 1.00 . A A . 139 PRO HD2  1 1 
        2  4368 1 1 117 PRO HD3  H -10.384  10.860  -7.032 1.00 . A A . 139 PRO HD3  1 1 
        2  4369 1 1 117 PRO HG2  H -10.628  11.180  -9.984 1.00 . A A . 139 PRO HG2  1 1 
        2  4370 1 1 117 PRO HG3  H -10.480  12.416  -8.724 1.00 . A A . 139 PRO HG3  1 1 
        2  4371 1 1 117 PRO N    N -11.852   9.616  -7.908 1.00 . A A . 139 PRO N    1 1 
        2  4372 1 1 117 PRO O    O -14.380   9.396 -10.412 1.00 . A A . 139 PRO O    1 1 
        2  4373 1 1 118 GLY C    C -11.600   8.832 -12.964 1.00 . A A . 140 GLY C    1 1 
        2  4374 1 1 118 GLY CA   C -12.340   8.184 -11.808 1.00 . A A . 140 GLY CA   1 1 
        2  4375 1 1 118 GLY H    H -11.296   9.016 -10.164 1.00 . A A . 140 GLY H    1 1 
        2  4376 1 1 118 GLY HA2  H -11.964   7.184 -11.668 1.00 . A A . 140 GLY HA2  1 1 
        2  4377 1 1 118 GLY HA3  H -13.392   8.132 -12.052 1.00 . A A . 140 GLY HA3  1 1 
        2  4378 1 1 118 GLY N    N -12.184   8.920 -10.568 1.00 . A A . 140 GLY N    1 1 
        2  4379 1 1 118 GLY O    O -12.156   9.668 -13.672 1.00 . A A . 140 GLY O    1 1 
        2  4380 1 1 119 GLN C    C  -9.176   7.916 -15.260 1.00 . A A . 141 GLN C    1 1 
        2  4381 1 1 119 GLN CA   C  -9.524   8.988 -14.228 1.00 . A A . 141 GLN CA   1 1 
        2  4382 1 1 119 GLN CB   C  -8.244   9.596 -13.660 1.00 . A A . 141 GLN CB   1 1 
        2  4383 1 1 119 GLN CD   C  -7.936  11.988 -14.408 1.00 . A A . 141 GLN CD   1 1 
        2  4384 1 1 119 GLN CG   C  -7.540  10.540 -14.620 1.00 . A A . 141 GLN CG   1 1 
        2  4385 1 1 119 GLN H    H  -9.956   7.768 -12.552 1.00 . A A . 141 GLN H    1 1 
        2  4386 1 1 119 GLN HA   H -10.096   9.764 -14.716 1.00 . A A . 141 GLN HA   1 1 
        2  4387 1 1 119 GLN HB2  H  -8.488  10.148 -12.760 1.00 . A A . 141 GLN HB2  1 1 
        2  4388 1 1 119 GLN HB3  H  -7.556   8.792 -13.408 1.00 . A A . 141 GLN HB3  1 1 
        2  4389 1 1 119 GLN HE21 H  -8.652  12.088 -16.260 1.00 . A A . 141 GLN HE21 1 1 
        2  4390 1 1 119 GLN HE22 H  -8.780  13.536 -15.324 1.00 . A A . 141 GLN HE22 1 1 
        2  4391 1 1 119 GLN HG2  H  -6.472  10.448 -14.480 1.00 . A A . 141 GLN HG2  1 1 
        2  4392 1 1 119 GLN HG3  H  -7.792  10.256 -15.632 1.00 . A A . 141 GLN HG3  1 1 
        2  4393 1 1 119 GLN N    N -10.344   8.440 -13.152 1.00 . A A . 141 GLN N    1 1 
        2  4394 1 1 119 GLN NE2  N  -8.516  12.600 -15.432 1.00 . A A . 141 GLN NE2  1 1 
        2  4395 1 1 119 GLN O    O  -8.248   8.084 -16.052 1.00 . A A . 141 GLN O    1 1 
        2  4396 1 1 119 GLN OE1  O  -7.720  12.548 -13.332 1.00 . A A . 141 GLN OE1  1 1 
        2  4397 1 1 120 ASP C    C  -8.232   5.272 -16.156 1.00 . A A . 142 ASP C    1 1 
        2  4398 1 1 120 ASP CA   C  -9.692   5.720 -16.188 1.00 . A A . 142 ASP CA   1 1 
        2  4399 1 1 120 ASP CB   C -10.080   6.144 -17.604 1.00 . A A . 142 ASP CB   1 1 
        2  4400 1 1 120 ASP CG   C -11.212   5.312 -18.168 1.00 . A A . 142 ASP CG   1 1 
        2  4401 1 1 120 ASP H    H -10.652   6.736 -14.600 1.00 . A A . 142 ASP H    1 1 
        2  4402 1 1 120 ASP HA   H -10.312   4.896 -15.892 1.00 . A A . 142 ASP HA   1 1 
        2  4403 1 1 120 ASP HB2  H -10.388   7.176 -17.588 1.00 . A A . 142 ASP HB2  1 1 
        2  4404 1 1 120 ASP HB3  H  -9.224   6.040 -18.252 1.00 . A A . 142 ASP HB3  1 1 
        2  4405 1 1 120 ASP N    N  -9.924   6.816 -15.252 1.00 . A A . 142 ASP N    1 1 
        2  4406 1 1 120 ASP O    O  -7.420   5.704 -16.976 1.00 . A A . 142 ASP O    1 1 
        2  4407 1 1 120 ASP OD1  O -10.936   4.216 -18.700 1.00 . A A . 142 ASP OD1  1 1 
        2  4408 1 1 120 ASP OD2  O -12.376   5.756 -18.080 1.00 . A A . 142 ASP OD2  1 1 
        2  4409 1 1 121 PHE C    C  -6.364   2.592 -15.844 1.00 . A A . 143 PHE C    1 1 
        2  4410 1 1 121 PHE CA   C  -6.544   3.896 -15.068 1.00 . A A . 143 PHE CA   1 1 
        2  4411 1 1 121 PHE CB   C  -6.204   3.672 -13.596 1.00 . A A . 143 PHE CB   1 1 
        2  4412 1 1 121 PHE CD1  C  -5.140   5.760 -12.692 1.00 . A A . 143 PHE CD1  1 1 
        2  4413 1 1 121 PHE CD2  C  -7.392   5.272 -12.072 1.00 . A A . 143 PHE CD2  1 1 
        2  4414 1 1 121 PHE CE1  C  -5.176   6.916 -11.936 1.00 . A A . 143 PHE CE1  1 1 
        2  4415 1 1 121 PHE CE2  C  -7.436   6.428 -11.316 1.00 . A A . 143 PHE CE2  1 1 
        2  4416 1 1 121 PHE CG   C  -6.248   4.928 -12.772 1.00 . A A . 143 PHE CG   1 1 
        2  4417 1 1 121 PHE CZ   C  -6.328   7.248 -11.244 1.00 . A A . 143 PHE CZ   1 1 
        2  4418 1 1 121 PHE H    H  -8.592   4.092 -14.580 1.00 . A A . 143 PHE H    1 1 
        2  4419 1 1 121 PHE HA   H  -5.872   4.636 -15.476 1.00 . A A . 143 PHE HA   1 1 
        2  4420 1 1 121 PHE HB2  H  -6.908   2.976 -13.172 1.00 . A A . 143 PHE HB2  1 1 
        2  4421 1 1 121 PHE HB3  H  -5.208   3.260 -13.520 1.00 . A A . 143 PHE HB3  1 1 
        2  4422 1 1 121 PHE HD1  H  -4.240   5.496 -13.232 1.00 . A A . 143 PHE HD1  1 1 
        2  4423 1 1 121 PHE HD2  H  -8.260   4.632 -12.128 1.00 . A A . 143 PHE HD2  1 1 
        2  4424 1 1 121 PHE HE1  H  -4.308   7.556 -11.884 1.00 . A A . 143 PHE HE1  1 1 
        2  4425 1 1 121 PHE HE2  H  -8.336   6.688 -10.776 1.00 . A A . 143 PHE HE2  1 1 
        2  4426 1 1 121 PHE HZ   H  -6.356   8.152 -10.656 1.00 . A A . 143 PHE HZ   1 1 
        2  4427 1 1 121 PHE N    N  -7.904   4.400 -15.204 1.00 . A A . 143 PHE N    1 1 
        2  4428 1 1 121 PHE O    O  -7.248   1.736 -15.848 1.00 . A A . 143 PHE O    1 1 
        2  4429 1 1 122 ARG C    C  -3.448   0.892 -17.168 1.00 . A A . 144 ARG C    1 1 
        2  4430 1 1 122 ARG CA   C  -4.924   1.256 -17.276 1.00 . A A . 144 ARG CA   1 1 
        2  4431 1 1 122 ARG CB   C  -5.304   1.468 -18.744 1.00 . A A . 144 ARG CB   1 1 
        2  4432 1 1 122 ARG CD   C  -5.356   3.108 -20.652 1.00 . A A . 144 ARG CD   1 1 
        2  4433 1 1 122 ARG CG   C  -4.644   2.684 -19.376 1.00 . A A . 144 ARG CG   1 1 
        2  4434 1 1 122 ARG CZ   C  -4.692   5.468 -20.912 1.00 . A A . 144 ARG CZ   1 1 
        2  4435 1 1 122 ARG H    H  -4.552   3.172 -16.456 1.00 . A A . 144 ARG H    1 1 
        2  4436 1 1 122 ARG HA   H  -5.512   0.448 -16.876 1.00 . A A . 144 ARG HA   1 1 
        2  4437 1 1 122 ARG HB2  H  -5.008   0.596 -19.308 1.00 . A A . 144 ARG HB2  1 1 
        2  4438 1 1 122 ARG HB3  H  -6.376   1.588 -18.812 1.00 . A A . 144 ARG HB3  1 1 
        2  4439 1 1 122 ARG HD2  H  -4.736   2.848 -21.496 1.00 . A A . 144 ARG HD2  1 1 
        2  4440 1 1 122 ARG HD3  H  -6.296   2.576 -20.720 1.00 . A A . 144 ARG HD3  1 1 
        2  4441 1 1 122 ARG HE   H  -6.544   4.836 -20.516 1.00 . A A . 144 ARG HE   1 1 
        2  4442 1 1 122 ARG HG2  H  -4.676   3.504 -18.672 1.00 . A A . 144 ARG HG2  1 1 
        2  4443 1 1 122 ARG HG3  H  -3.620   2.448 -19.608 1.00 . A A . 144 ARG HG3  1 1 
        2  4444 1 1 122 ARG HH11 H  -3.180   4.140 -21.132 1.00 . A A . 144 ARG HH11 1 1 
        2  4445 1 1 122 ARG HH12 H  -2.740   5.804 -21.312 1.00 . A A . 144 ARG HH12 1 1 
        2  4446 1 1 122 ARG HH21 H  -5.964   7.028 -20.748 1.00 . A A . 144 ARG HH21 1 1 
        2  4447 1 1 122 ARG HH22 H  -4.320   7.444 -21.092 1.00 . A A . 144 ARG HH22 1 1 
        2  4448 1 1 122 ARG N    N  -5.216   2.452 -16.500 1.00 . A A . 144 ARG N    1 1 
        2  4449 1 1 122 ARG NE   N  -5.624   4.544 -20.680 1.00 . A A . 144 ARG NE   1 1 
        2  4450 1 1 122 ARG NH1  N  -3.432   5.108 -21.136 1.00 . A A . 144 ARG NH1  1 1 
        2  4451 1 1 122 ARG NH2  N  -5.016   6.752 -20.920 1.00 . A A . 144 ARG NH2  1 1 
        2  4452 1 1 122 ARG O    O  -2.596   1.492 -17.828 1.00 . A A . 144 ARG O    1 1 
        2  4453 1 1 123 MET C    C  -1.632  -2.036 -16.420 1.00 . A A . 145 MET C    1 1 
        2  4454 1 1 123 MET CA   C  -1.768  -0.544 -16.136 1.00 . A A . 145 MET CA   1 1 
        2  4455 1 1 123 MET CB   C  -1.300  -0.232 -14.712 1.00 . A A . 145 MET CB   1 1 
        2  4456 1 1 123 MET CE   C  -2.628   2.612 -11.984 1.00 . A A . 145 MET CE   1 1 
        2  4457 1 1 123 MET CG   C  -1.856   1.064 -14.148 1.00 . A A . 145 MET CG   1 1 
        2  4458 1 1 123 MET H    H  -3.864  -0.540 -15.832 1.00 . A A . 145 MET H    1 1 
        2  4459 1 1 123 MET HA   H  -1.152   0.004 -16.832 1.00 . A A . 145 MET HA   1 1 
        2  4460 1 1 123 MET HB2  H  -1.600  -1.040 -14.064 1.00 . A A . 145 MET HB2  1 1 
        2  4461 1 1 123 MET HB3  H  -0.224  -0.168 -14.712 1.00 . A A . 145 MET HB3  1 1 
        2  4462 1 1 123 MET HE1  H  -2.076   3.368 -11.448 1.00 . A A . 145 MET HE1  1 1 
        2  4463 1 1 123 MET HE2  H  -3.444   2.256 -11.372 1.00 . A A . 145 MET HE2  1 1 
        2  4464 1 1 123 MET HE3  H  -3.024   3.036 -12.896 1.00 . A A . 145 MET HE3  1 1 
        2  4465 1 1 123 MET HG2  H  -1.400   1.892 -14.668 1.00 . A A . 145 MET HG2  1 1 
        2  4466 1 1 123 MET HG3  H  -2.924   1.084 -14.316 1.00 . A A . 145 MET HG3  1 1 
        2  4467 1 1 123 MET N    N  -3.144  -0.100 -16.332 1.00 . A A . 145 MET N    1 1 
        2  4468 1 1 123 MET O    O  -2.600  -2.792 -16.308 1.00 . A A . 145 MET O    1 1 
        2  4469 1 1 123 MET SD   S  -1.544   1.248 -12.384 1.00 . A A . 145 MET SD   1 1 
        2  4470 1 1 124 ALA C    C   0.804  -4.500 -16.124 1.00 . A A . 146 ALA C    1 1 
        2  4471 1 1 124 ALA CA   C  -0.172  -3.868 -17.108 1.00 . A A . 146 ALA CA   1 1 
        2  4472 1 1 124 ALA CB   C   0.344  -4.004 -18.532 1.00 . A A . 146 ALA CB   1 1 
        2  4473 1 1 124 ALA H    H   0.304  -1.812 -16.876 1.00 . A A . 146 ALA H    1 1 
        2  4474 1 1 124 ALA HA   H  -1.108  -4.392 -17.044 1.00 . A A . 146 ALA HA   1 1 
        2  4475 1 1 124 ALA HB1  H   0.000  -4.940 -18.948 1.00 . A A . 146 ALA HB1  1 1 
        2  4476 1 1 124 ALA HB2  H   1.424  -3.988 -18.528 1.00 . A A . 146 ALA HB2  1 1 
        2  4477 1 1 124 ALA HB3  H  -0.028  -3.188 -19.132 1.00 . A A . 146 ALA HB3  1 1 
        2  4478 1 1 124 ALA N    N  -0.428  -2.460 -16.796 1.00 . A A . 146 ALA N    1 1 
        2  4479 1 1 124 ALA O    O   1.748  -3.856 -15.672 1.00 . A A . 146 ALA O    1 1 
        2  4480 1 1 125 THR C    C   2.124  -7.652 -15.620 1.00 . A A . 147 THR C    1 1 
        2  4481 1 1 125 THR CA   C   1.424  -6.508 -14.888 1.00 . A A . 147 THR CA   1 1 
        2  4482 1 1 125 THR CB   C   0.608  -7.060 -13.712 1.00 . A A . 147 THR CB   1 1 
        2  4483 1 1 125 THR CG2  C   1.256  -6.816 -12.368 1.00 . A A . 147 THR CG2  1 1 
        2  4484 1 1 125 THR H    H  -0.204  -6.224 -16.208 1.00 . A A . 147 THR H    1 1 
        2  4485 1 1 125 THR HA   H   2.168  -5.828 -14.508 1.00 . A A . 147 THR HA   1 1 
        2  4486 1 1 125 THR HB   H   0.492  -8.128 -13.836 1.00 . A A . 147 THR HB   1 1 
        2  4487 1 1 125 THR HG1  H  -1.344  -7.144 -13.892 1.00 . A A . 147 THR HG1  1 1 
        2  4488 1 1 125 THR HG21 H   0.488  -6.700 -11.616 1.00 . A A . 147 THR HG21 1 1 
        2  4489 1 1 125 THR HG22 H   1.852  -5.916 -12.412 1.00 . A A . 147 THR HG22 1 1 
        2  4490 1 1 125 THR HG23 H   1.884  -7.656 -12.116 1.00 . A A . 147 THR HG23 1 1 
        2  4491 1 1 125 THR N    N   0.564  -5.768 -15.808 1.00 . A A . 147 THR N    1 1 
        2  4492 1 1 125 THR O    O   1.484  -8.444 -16.308 1.00 . A A . 147 THR O    1 1 
        2  4493 1 1 125 THR OG1  O  -0.684  -6.476 -13.684 1.00 . A A . 147 THR OG1  1 1 
        2  4494 1 1 126 LEU C    C   5.224  -9.384 -15.156 1.00 . A A . 148 LEU C    1 1 
        2  4495 1 1 126 LEU CA   C   4.228  -8.764 -16.128 1.00 . A A . 148 LEU CA   1 1 
        2  4496 1 1 126 LEU CB   C   4.948  -8.184 -17.356 1.00 . A A . 148 LEU CB   1 1 
        2  4497 1 1 126 LEU CD1  C   6.092 -10.344 -17.932 1.00 . A A . 148 LEU CD1  1 1 
        2  4498 1 1 126 LEU CD2  C   6.840  -8.212 -18.992 1.00 . A A . 148 LEU CD2  1 1 
        2  4499 1 1 126 LEU CG   C   6.276  -8.852 -17.732 1.00 . A A . 148 LEU CG   1 1 
        2  4500 1 1 126 LEU H    H   3.896  -7.068 -14.908 1.00 . A A . 148 LEU H    1 1 
        2  4501 1 1 126 LEU HA   H   3.544  -9.528 -16.456 1.00 . A A . 148 LEU HA   1 1 
        2  4502 1 1 126 LEU HB2  H   4.280  -8.272 -18.208 1.00 . A A . 148 LEU HB2  1 1 
        2  4503 1 1 126 LEU HB3  H   5.140  -7.136 -17.172 1.00 . A A . 148 LEU HB3  1 1 
        2  4504 1 1 126 LEU HD11 H   5.908 -10.548 -18.972 1.00 . A A . 148 LEU HD11 1 1 
        2  4505 1 1 126 LEU HD12 H   5.248 -10.684 -17.344 1.00 . A A . 148 LEU HD12 1 1 
        2  4506 1 1 126 LEU HD13 H   6.984 -10.864 -17.616 1.00 . A A . 148 LEU HD13 1 1 
        2  4507 1 1 126 LEU HD21 H   6.548  -7.176 -19.032 1.00 . A A . 148 LEU HD21 1 1 
        2  4508 1 1 126 LEU HD22 H   6.460  -8.728 -19.860 1.00 . A A . 148 LEU HD22 1 1 
        2  4509 1 1 126 LEU HD23 H   7.920  -8.280 -18.980 1.00 . A A . 148 LEU HD23 1 1 
        2  4510 1 1 126 LEU HG   H   6.996  -8.700 -16.928 1.00 . A A . 148 LEU HG   1 1 
        2  4511 1 1 126 LEU N    N   3.440  -7.724 -15.472 1.00 . A A . 148 LEU N    1 1 
        2  4512 1 1 126 LEU O    O   5.996  -8.680 -14.508 1.00 . A A . 148 LEU O    1 1 
        2  4513 1 1 127 TYR C    C   7.216 -12.080 -14.952 1.00 . A A . 149 TYR C    1 1 
        2  4514 1 1 127 TYR CA   C   6.092 -11.420 -14.168 1.00 . A A . 149 TYR CA   1 1 
        2  4515 1 1 127 TYR CB   C   5.296 -12.424 -13.356 1.00 . A A . 149 TYR CB   1 1 
        2  4516 1 1 127 TYR CD1  C   4.944 -11.408 -11.088 1.00 . A A . 149 TYR CD1  1 1 
        2  4517 1 1 127 TYR CD2  C   3.144 -11.332 -12.640 1.00 . A A . 149 TYR CD2  1 1 
        2  4518 1 1 127 TYR CE1  C   4.180 -10.736 -10.160 1.00 . A A . 149 TYR CE1  1 1 
        2  4519 1 1 127 TYR CE2  C   2.372 -10.656 -11.720 1.00 . A A . 149 TYR CE2  1 1 
        2  4520 1 1 127 TYR CG   C   4.440 -11.724 -12.336 1.00 . A A . 149 TYR CG   1 1 
        2  4521 1 1 127 TYR CZ   C   2.892 -10.364 -10.480 1.00 . A A . 149 TYR CZ   1 1 
        2  4522 1 1 127 TYR H    H   4.552 -11.208 -15.600 1.00 . A A . 149 TYR H    1 1 
        2  4523 1 1 127 TYR HA   H   6.524 -10.700 -13.492 1.00 . A A . 149 TYR HA   1 1 
        2  4524 1 1 127 TYR HB2  H   4.656 -13.000 -14.008 1.00 . A A . 149 TYR HB2  1 1 
        2  4525 1 1 127 TYR HB3  H   5.972 -13.084 -12.832 1.00 . A A . 149 TYR HB3  1 1 
        2  4526 1 1 127 TYR HD1  H   5.960 -11.696 -10.848 1.00 . A A . 149 TYR HD1  1 1 
        2  4527 1 1 127 TYR HD2  H   2.736 -11.572 -13.612 1.00 . A A . 149 TYR HD2  1 1 
        2  4528 1 1 127 TYR HE1  H   4.588 -10.508  -9.188 1.00 . A A . 149 TYR HE1  1 1 
        2  4529 1 1 127 TYR HE2  H   1.372 -10.352 -11.980 1.00 . A A . 149 TYR HE2  1 1 
        2  4530 1 1 127 TYR HH   H   1.436 -10.268  -9.232 1.00 . A A . 149 TYR HH   1 1 
        2  4531 1 1 127 TYR N    N   5.196 -10.704 -15.060 1.00 . A A . 149 TYR N    1 1 
        2  4532 1 1 127 TYR O    O   7.044 -12.456 -16.112 1.00 . A A . 149 TYR O    1 1 
        2  4533 1 1 127 TYR OH   O   2.128  -9.688  -9.560 1.00 . A A . 149 TYR OH   1 1 
        2  4534 1 1 128 SER C    C   9.676 -14.236 -14.824 1.00 . A A . 150 SER C    1 1 
        2  4535 1 1 128 SER CA   C   9.556 -12.724 -14.980 1.00 . A A . 150 SER CA   1 1 
        2  4536 1 1 128 SER CB   C  10.816 -12.048 -14.432 1.00 . A A . 150 SER CB   1 1 
        2  4537 1 1 128 SER H    H   8.460 -11.816 -13.420 1.00 . A A . 150 SER H    1 1 
        2  4538 1 1 128 SER HA   H   9.472 -12.500 -16.032 1.00 . A A . 150 SER HA   1 1 
        2  4539 1 1 128 SER HB2  H  10.600 -11.628 -13.452 1.00 . A A . 150 SER HB2  1 1 
        2  4540 1 1 128 SER HB3  H  11.608 -12.780 -14.348 1.00 . A A . 150 SER HB3  1 1 
        2  4541 1 1 128 SER HG   H  10.484 -10.532 -15.632 1.00 . A A . 150 SER HG   1 1 
        2  4542 1 1 128 SER N    N   8.380 -12.168 -14.328 1.00 . A A . 150 SER N    1 1 
        2  4543 1 1 128 SER O    O   8.812 -14.888 -14.236 1.00 . A A . 150 SER O    1 1 
        2  4544 1 1 128 SER OG   O  11.248 -11.004 -15.292 1.00 . A A . 150 SER OG   1 1 
        2  4545 1 1 129 ARG C    C  12.420 -16.564 -15.840 1.00 . A A . 151 ARG C    1 1 
        2  4546 1 1 129 ARG CA   C  11.040 -16.204 -15.300 1.00 . A A . 151 ARG CA   1 1 
        2  4547 1 1 129 ARG CB   C   9.952 -16.996 -16.032 1.00 . A A . 151 ARG CB   1 1 
        2  4548 1 1 129 ARG CD   C   9.988 -19.120 -14.684 1.00 . A A . 151 ARG CD   1 1 
        2  4549 1 1 129 ARG CG   C   9.164 -17.916 -15.116 1.00 . A A . 151 ARG CG   1 1 
        2  4550 1 1 129 ARG CZ   C  10.184 -20.528 -12.672 1.00 . A A . 151 ARG CZ   1 1 
        2  4551 1 1 129 ARG H    H  11.416 -14.196 -15.804 1.00 . A A . 151 ARG H    1 1 
        2  4552 1 1 129 ARG HA   H  11.020 -16.468 -14.280 1.00 . A A . 151 ARG HA   1 1 
        2  4553 1 1 129 ARG HB2  H   9.264 -16.300 -16.484 1.00 . A A . 151 ARG HB2  1 1 
        2  4554 1 1 129 ARG HB3  H  10.412 -17.592 -16.804 1.00 . A A . 151 ARG HB3  1 1 
        2  4555 1 1 129 ARG HD2  H   9.964 -19.856 -15.472 1.00 . A A . 151 ARG HD2  1 1 
        2  4556 1 1 129 ARG HD3  H  11.004 -18.800 -14.524 1.00 . A A . 151 ARG HD3  1 1 
        2  4557 1 1 129 ARG HE   H   8.552 -19.508 -13.200 1.00 . A A . 151 ARG HE   1 1 
        2  4558 1 1 129 ARG HG2  H   8.864 -17.368 -14.236 1.00 . A A . 151 ARG HG2  1 1 
        2  4559 1 1 129 ARG HG3  H   8.284 -18.264 -15.640 1.00 . A A . 151 ARG HG3  1 1 
        2  4560 1 1 129 ARG HH11 H  11.852 -20.468 -13.816 1.00 . A A . 151 ARG HH11 1 1 
        2  4561 1 1 129 ARG HH12 H  11.964 -21.448 -12.396 1.00 . A A . 151 ARG HH12 1 1 
        2  4562 1 1 129 ARG HH21 H   8.700 -20.800 -11.328 1.00 . A A . 151 ARG HH21 1 1 
        2  4563 1 1 129 ARG HH22 H  10.176 -21.640 -10.984 1.00 . A A . 151 ARG HH22 1 1 
        2  4564 1 1 129 ARG N    N  10.772 -14.776 -15.364 1.00 . A A . 151 ARG N    1 1 
        2  4565 1 1 129 ARG NE   N   9.476 -19.720 -13.456 1.00 . A A . 151 ARG NE   1 1 
        2  4566 1 1 129 ARG NH1  N  11.436 -20.840 -12.988 1.00 . A A . 151 ARG NH1  1 1 
        2  4567 1 1 129 ARG NH2  N   9.644 -21.032 -11.572 1.00 . A A . 151 ARG NH2  1 1 
        2  4568 1 1 129 ARG O    O  12.616 -17.636 -16.412 1.00 . A A . 151 ARG O    1 1 
        2  4569 1 1 130 THR C    C  15.724 -15.124 -15.180 1.00 . A A . 152 THR C    1 1 
        2  4570 1 1 130 THR CA   C  14.748 -15.896 -16.064 1.00 . A A . 152 THR CA   1 1 
        2  4571 1 1 130 THR CB   C  14.924 -15.496 -17.516 1.00 . A A . 152 THR CB   1 1 
        2  4572 1 1 130 THR CG2  C  16.316 -15.748 -18.052 1.00 . A A . 152 THR CG2  1 1 
        2  4573 1 1 130 THR H    H  13.156 -14.848 -15.148 1.00 . A A . 152 THR H    1 1 
        2  4574 1 1 130 THR HA   H  14.956 -16.940 -15.972 1.00 . A A . 152 THR HA   1 1 
        2  4575 1 1 130 THR HB   H  14.724 -14.448 -17.600 1.00 . A A . 152 THR HB   1 1 
        2  4576 1 1 130 THR HG1  H  14.024 -17.128 -18.116 1.00 . A A . 152 THR HG1  1 1 
        2  4577 1 1 130 THR HG21 H  16.272 -15.880 -19.124 1.00 . A A . 152 THR HG21 1 1 
        2  4578 1 1 130 THR HG22 H  16.720 -16.640 -17.596 1.00 . A A . 152 THR HG22 1 1 
        2  4579 1 1 130 THR HG23 H  16.952 -14.904 -17.820 1.00 . A A . 152 THR HG23 1 1 
        2  4580 1 1 130 THR N    N  13.376 -15.672 -15.624 1.00 . A A . 152 THR N    1 1 
        2  4581 1 1 130 THR O    O  15.336 -14.160 -14.520 1.00 . A A . 152 THR O    1 1 
        2  4582 1 1 130 THR OG1  O  14.012 -16.196 -18.344 1.00 . A A . 152 THR OG1  1 1 
        2  4583 1 1 131 GLN C    C  17.924 -13.356 -14.576 1.00 . A A . 153 GLN C    1 1 
        2  4584 1 1 131 GLN CA   C  18.012 -14.864 -14.376 1.00 . A A . 153 GLN CA   1 1 
        2  4585 1 1 131 GLN CB   C  19.408 -15.360 -14.760 1.00 . A A . 153 GLN CB   1 1 
        2  4586 1 1 131 GLN CD   C  19.912 -17.820 -15.040 1.00 . A A . 153 GLN CD   1 1 
        2  4587 1 1 131 GLN CG   C  19.800 -16.660 -14.072 1.00 . A A . 153 GLN CG   1 1 
        2  4588 1 1 131 GLN H    H  17.244 -16.308 -15.728 1.00 . A A . 153 GLN H    1 1 
        2  4589 1 1 131 GLN HA   H  17.828 -15.092 -13.340 1.00 . A A . 153 GLN HA   1 1 
        2  4590 1 1 131 GLN HB2  H  19.440 -15.520 -15.828 1.00 . A A . 153 GLN HB2  1 1 
        2  4591 1 1 131 GLN HB3  H  20.132 -14.604 -14.500 1.00 . A A . 153 GLN HB3  1 1 
        2  4592 1 1 131 GLN HE21 H  21.728 -17.228 -15.584 1.00 . A A . 153 GLN HE21 1 1 
        2  4593 1 1 131 GLN HE22 H  21.140 -18.652 -16.368 1.00 . A A . 153 GLN HE22 1 1 
        2  4594 1 1 131 GLN HG2  H  20.756 -16.520 -13.592 1.00 . A A . 153 GLN HG2  1 1 
        2  4595 1 1 131 GLN HG3  H  19.056 -16.896 -13.328 1.00 . A A . 153 GLN HG3  1 1 
        2  4596 1 1 131 GLN N    N  16.992 -15.540 -15.180 1.00 . A A . 153 GLN N    1 1 
        2  4597 1 1 131 GLN NE2  N  21.040 -17.908 -15.736 1.00 . A A . 153 GLN NE2  1 1 
        2  4598 1 1 131 GLN O    O  17.928 -12.584 -13.620 1.00 . A A . 153 GLN O    1 1 
        2  4599 1 1 131 GLN OE1  O  18.992 -18.632 -15.160 1.00 . A A . 153 GLN OE1  1 1 
        2  4600 1 1 132 THR C    C  16.320 -11.308 -16.812 1.00 . A A . 154 THR C    1 1 
        2  4601 1 1 132 THR CA   C  17.692 -11.552 -16.196 1.00 . A A . 154 THR CA   1 1 
        2  4602 1 1 132 THR CB   C  18.784 -11.176 -17.176 1.00 . A A . 154 THR CB   1 1 
        2  4603 1 1 132 THR CG2  C  19.260  -9.748 -17.036 1.00 . A A . 154 THR CG2  1 1 
        2  4604 1 1 132 THR H    H  17.800 -13.620 -16.552 1.00 . A A . 154 THR H    1 1 
        2  4605 1 1 132 THR HA   H  17.796 -10.960 -15.320 1.00 . A A . 154 THR HA   1 1 
        2  4606 1 1 132 THR HB   H  18.392 -11.300 -18.160 1.00 . A A . 154 THR HB   1 1 
        2  4607 1 1 132 THR HG1  H  19.700 -12.896 -17.372 1.00 . A A . 154 THR HG1  1 1 
        2  4608 1 1 132 THR HG21 H  19.084  -9.220 -17.964 1.00 . A A . 154 THR HG21 1 1 
        2  4609 1 1 132 THR HG22 H  20.316  -9.740 -16.812 1.00 . A A . 154 THR HG22 1 1 
        2  4610 1 1 132 THR HG23 H  18.716  -9.268 -16.240 1.00 . A A . 154 THR HG23 1 1 
        2  4611 1 1 132 THR N    N  17.816 -12.952 -15.836 1.00 . A A . 154 THR N    1 1 
        2  4612 1 1 132 THR O    O  15.448 -12.168 -16.736 1.00 . A A . 154 THR O    1 1 
        2  4613 1 1 132 THR OG1  O  19.908 -12.024 -17.032 1.00 . A A . 154 THR OG1  1 1 
        2  4614 1 1 133 LEU C    C  14.660 -10.656 -19.324 1.00 . A A . 155 LEU C    1 1 
        2  4615 1 1 133 LEU CA   C  14.848  -9.832 -18.048 1.00 . A A . 155 LEU CA   1 1 
        2  4616 1 1 133 LEU CB   C  14.756  -8.340 -18.360 1.00 . A A . 155 LEU CB   1 1 
        2  4617 1 1 133 LEU CD1  C  14.640  -7.908 -20.828 1.00 . A A . 155 LEU CD1  1 1 
        2  4618 1 1 133 LEU CD2  C  16.108  -6.488 -19.384 1.00 . A A . 155 LEU CD2  1 1 
        2  4619 1 1 133 LEU CG   C  15.536  -7.880 -19.600 1.00 . A A . 155 LEU CG   1 1 
        2  4620 1 1 133 LEU H    H  16.856  -9.496 -17.468 1.00 . A A . 155 LEU H    1 1 
        2  4621 1 1 133 LEU HA   H  14.064 -10.096 -17.352 1.00 . A A . 155 LEU HA   1 1 
        2  4622 1 1 133 LEU HB2  H  13.716  -8.084 -18.504 1.00 . A A . 155 LEU HB2  1 1 
        2  4623 1 1 133 LEU HB3  H  15.128  -7.792 -17.508 1.00 . A A . 155 LEU HB3  1 1 
        2  4624 1 1 133 LEU HD11 H  13.824  -8.592 -20.664 1.00 . A A . 155 LEU HD11 1 1 
        2  4625 1 1 133 LEU HD12 H  15.216  -8.232 -21.684 1.00 . A A . 155 LEU HD12 1 1 
        2  4626 1 1 133 LEU HD13 H  14.248  -6.920 -21.008 1.00 . A A . 155 LEU HD13 1 1 
        2  4627 1 1 133 LEU HD21 H  15.392  -5.748 -19.712 1.00 . A A . 155 LEU HD21 1 1 
        2  4628 1 1 133 LEU HD22 H  17.020  -6.380 -19.948 1.00 . A A . 155 LEU HD22 1 1 
        2  4629 1 1 133 LEU HD23 H  16.316  -6.344 -18.332 1.00 . A A . 155 LEU HD23 1 1 
        2  4630 1 1 133 LEU HG   H  16.360  -8.560 -19.768 1.00 . A A . 155 LEU HG   1 1 
        2  4631 1 1 133 LEU N    N  16.128 -10.148 -17.424 1.00 . A A . 155 LEU N    1 1 
        2  4632 1 1 133 LEU O    O  15.616 -10.872 -20.072 1.00 . A A . 155 LEU O    1 1 
        2  4633 1 1 134 LYS C    C  12.524 -10.988 -21.836 1.00 . A A . 156 LYS C    1 1 
        2  4634 1 1 134 LYS CA   C  13.148 -11.888 -20.768 1.00 . A A . 156 LYS CA   1 1 
        2  4635 1 1 134 LYS CB   C  12.204 -13.056 -20.440 1.00 . A A . 156 LYS CB   1 1 
        2  4636 1 1 134 LYS CD   C  11.768 -13.980 -18.128 1.00 . A A . 156 LYS CD   1 1 
        2  4637 1 1 134 LYS CE   C  11.752 -12.616 -17.464 1.00 . A A . 156 LYS CE   1 1 
        2  4638 1 1 134 LYS CG   C  12.712 -13.980 -19.328 1.00 . A A . 156 LYS CG   1 1 
        2  4639 1 1 134 LYS H    H  12.708 -10.892 -18.956 1.00 . A A . 156 LYS H    1 1 
        2  4640 1 1 134 LYS HA   H  14.080 -12.276 -21.144 1.00 . A A . 156 LYS HA   1 1 
        2  4641 1 1 134 LYS HB2  H  11.252 -12.652 -20.128 1.00 . A A . 156 LYS HB2  1 1 
        2  4642 1 1 134 LYS HB3  H  12.064 -13.648 -21.336 1.00 . A A . 156 LYS HB3  1 1 
        2  4643 1 1 134 LYS HD2  H  10.772 -14.204 -18.472 1.00 . A A . 156 LYS HD2  1 1 
        2  4644 1 1 134 LYS HD3  H  12.080 -14.732 -17.396 1.00 . A A . 156 LYS HD3  1 1 
        2  4645 1 1 134 LYS HE2  H  11.672 -11.864 -18.228 1.00 . A A . 156 LYS HE2  1 1 
        2  4646 1 1 134 LYS HE3  H  10.900 -12.564 -16.824 1.00 . A A . 156 LYS HE3  1 1 
        2  4647 1 1 134 LYS HG2  H  12.780 -14.988 -19.720 1.00 . A A . 156 LYS HG2  1 1 
        2  4648 1 1 134 LYS HG3  H  13.688 -13.644 -19.012 1.00 . A A . 156 LYS HG3  1 1 
        2  4649 1 1 134 LYS HZ1  H  13.748 -12.032 -17.284 1.00 . A A . 156 LYS HZ1  1 1 
        2  4650 1 1 134 LYS HZ2  H  13.288 -13.248 -16.200 1.00 . A A . 156 LYS HZ2  1 1 
        2  4651 1 1 134 LYS HZ3  H  12.796 -11.648 -15.936 1.00 . A A . 156 LYS HZ3  1 1 
        2  4652 1 1 134 LYS N    N  13.432 -11.104 -19.576 1.00 . A A . 156 LYS N    1 1 
        2  4653 1 1 134 LYS NZ   N  12.980 -12.368 -16.668 1.00 . A A . 156 LYS NZ   1 1 
        2  4654 1 1 134 LYS O    O  11.544 -10.292 -21.584 1.00 . A A . 156 LYS O    1 1 
        2  4655 1 1 135 ASP C    C  11.288 -10.620 -24.652 1.00 . A A . 157 ASP C    1 1 
        2  4656 1 1 135 ASP CA   C  12.636 -10.172 -24.132 1.00 . A A . 157 ASP CA   1 1 
        2  4657 1 1 135 ASP CB   C  13.640 -10.196 -25.276 1.00 . A A . 157 ASP CB   1 1 
        2  4658 1 1 135 ASP CG   C  15.080 -10.100 -24.800 1.00 . A A . 157 ASP CG   1 1 
        2  4659 1 1 135 ASP H    H  13.900 -11.564 -23.160 1.00 . A A . 157 ASP H    1 1 
        2  4660 1 1 135 ASP HA   H  12.536  -9.160 -23.772 1.00 . A A . 157 ASP HA   1 1 
        2  4661 1 1 135 ASP HB2  H  13.516 -11.124 -25.812 1.00 . A A . 157 ASP HB2  1 1 
        2  4662 1 1 135 ASP HB3  H  13.440  -9.368 -25.944 1.00 . A A . 157 ASP HB3  1 1 
        2  4663 1 1 135 ASP N    N  13.116 -10.996 -23.024 1.00 . A A . 157 ASP N    1 1 
        2  4664 1 1 135 ASP O    O  10.472  -9.796 -25.064 1.00 . A A . 157 ASP O    1 1 
        2  4665 1 1 135 ASP OD1  O  15.512 -10.984 -24.032 1.00 . A A . 157 ASP OD1  1 1 
        2  4666 1 1 135 ASP OD2  O  15.772  -9.140 -25.196 1.00 . A A . 157 ASP OD2  1 1 
        2  4667 1 1 136 GLU C    C   8.636 -11.736 -24.492 1.00 . A A . 158 GLU C    1 1 
        2  4668 1 1 136 GLU CA   C   9.792 -12.448 -25.160 1.00 . A A . 158 GLU CA   1 1 
        2  4669 1 1 136 GLU CB   C   9.704 -13.940 -24.888 1.00 . A A . 158 GLU CB   1 1 
        2  4670 1 1 136 GLU CD   C  11.396 -15.812 -24.956 1.00 . A A . 158 GLU CD   1 1 
        2  4671 1 1 136 GLU CG   C  10.632 -14.776 -25.756 1.00 . A A . 158 GLU CG   1 1 
        2  4672 1 1 136 GLU H    H  11.740 -12.540 -24.332 1.00 . A A . 158 GLU H    1 1 
        2  4673 1 1 136 GLU HA   H   9.748 -12.280 -26.216 1.00 . A A . 158 GLU HA   1 1 
        2  4674 1 1 136 GLU HB2  H   9.956 -14.104 -23.864 1.00 . A A . 158 GLU HB2  1 1 
        2  4675 1 1 136 GLU HB3  H   8.688 -14.268 -25.064 1.00 . A A . 158 GLU HB3  1 1 
        2  4676 1 1 136 GLU HG2  H  10.044 -15.284 -26.504 1.00 . A A . 158 GLU HG2  1 1 
        2  4677 1 1 136 GLU HG3  H  11.340 -14.120 -26.240 1.00 . A A . 158 GLU HG3  1 1 
        2  4678 1 1 136 GLU N    N  11.052 -11.924 -24.660 1.00 . A A . 158 GLU N    1 1 
        2  4679 1 1 136 GLU O    O   7.700 -11.292 -25.152 1.00 . A A . 158 GLU O    1 1 
        2  4680 1 1 136 GLU OE1  O  11.920 -15.464 -23.876 1.00 . A A . 158 GLU OE1  1 1 
        2  4681 1 1 136 GLU OE2  O  11.476 -16.976 -25.408 1.00 . A A . 158 GLU OE2  1 1 
        2  4682 1 1 137 LEU C    C   7.820  -9.392 -22.652 1.00 . A A . 159 LEU C    1 1 
        2  4683 1 1 137 LEU CA   C   7.696 -10.896 -22.440 1.00 . A A . 159 LEU CA   1 1 
        2  4684 1 1 137 LEU CB   C   7.712 -11.232 -20.944 1.00 . A A . 159 LEU CB   1 1 
        2  4685 1 1 137 LEU CD1  C   9.592 -10.068 -19.772 1.00 . A A . 159 LEU CD1  1 1 
        2  4686 1 1 137 LEU CD2  C   9.008 -12.412 -19.164 1.00 . A A . 159 LEU CD2  1 1 
        2  4687 1 1 137 LEU CG   C   9.084 -11.400 -20.296 1.00 . A A . 159 LEU CG   1 1 
        2  4688 1 1 137 LEU H    H   9.524 -11.948 -22.716 1.00 . A A . 159 LEU H    1 1 
        2  4689 1 1 137 LEU HA   H   6.748 -11.212 -22.852 1.00 . A A . 159 LEU HA   1 1 
        2  4690 1 1 137 LEU HB2  H   7.188 -10.444 -20.420 1.00 . A A . 159 LEU HB2  1 1 
        2  4691 1 1 137 LEU HB3  H   7.164 -12.156 -20.804 1.00 . A A . 159 LEU HB3  1 1 
        2  4692 1 1 137 LEU HD11 H  10.660 -10.132 -19.600 1.00 . A A . 159 LEU HD11 1 1 
        2  4693 1 1 137 LEU HD12 H   9.096  -9.832 -18.844 1.00 . A A . 159 LEU HD12 1 1 
        2  4694 1 1 137 LEU HD13 H   9.392  -9.296 -20.500 1.00 . A A . 159 LEU HD13 1 1 
        2  4695 1 1 137 LEU HD21 H   9.360 -13.372 -19.512 1.00 . A A . 159 LEU HD21 1 1 
        2  4696 1 1 137 LEU HD22 H   7.980 -12.504 -18.832 1.00 . A A . 159 LEU HD22 1 1 
        2  4697 1 1 137 LEU HD23 H   9.616 -12.080 -18.336 1.00 . A A . 159 LEU HD23 1 1 
        2  4698 1 1 137 LEU HG   H   9.788 -11.768 -21.024 1.00 . A A . 159 LEU HG   1 1 
        2  4699 1 1 137 LEU N    N   8.728 -11.600 -23.180 1.00 . A A . 159 LEU N    1 1 
        2  4700 1 1 137 LEU O    O   6.816  -8.700 -22.788 1.00 . A A . 159 LEU O    1 1 
        2  4701 1 1 138 LYS C    C   8.676  -7.032 -24.232 1.00 . A A . 160 LYS C    1 1 
        2  4702 1 1 138 LYS CA   C   9.288  -7.476 -22.908 1.00 . A A . 160 LYS CA   1 1 
        2  4703 1 1 138 LYS CB   C  10.796  -7.216 -22.880 1.00 . A A . 160 LYS CB   1 1 
        2  4704 1 1 138 LYS CD   C  10.488  -4.768 -23.292 1.00 . A A . 160 LYS CD   1 1 
        2  4705 1 1 138 LYS CE   C  11.340  -3.828 -22.452 1.00 . A A . 160 LYS CE   1 1 
        2  4706 1 1 138 LYS CG   C  11.256  -6.012 -23.688 1.00 . A A . 160 LYS CG   1 1 
        2  4707 1 1 138 LYS H    H   9.832  -9.492 -22.604 1.00 . A A . 160 LYS H    1 1 
        2  4708 1 1 138 LYS HA   H   8.820  -6.932 -22.100 1.00 . A A . 160 LYS HA   1 1 
        2  4709 1 1 138 LYS HB2  H  11.104  -7.072 -21.860 1.00 . A A . 160 LYS HB2  1 1 
        2  4710 1 1 138 LYS HB3  H  11.292  -8.084 -23.268 1.00 . A A . 160 LYS HB3  1 1 
        2  4711 1 1 138 LYS HD2  H  10.164  -4.252 -24.184 1.00 . A A . 160 LYS HD2  1 1 
        2  4712 1 1 138 LYS HD3  H   9.632  -5.072 -22.716 1.00 . A A . 160 LYS HD3  1 1 
        2  4713 1 1 138 LYS HE2  H  10.724  -3.004 -22.124 1.00 . A A . 160 LYS HE2  1 1 
        2  4714 1 1 138 LYS HE3  H  11.708  -4.368 -21.592 1.00 . A A . 160 LYS HE3  1 1 
        2  4715 1 1 138 LYS HG2  H  12.308  -5.848 -23.508 1.00 . A A . 160 LYS HG2  1 1 
        2  4716 1 1 138 LYS HG3  H  11.092  -6.212 -24.736 1.00 . A A . 160 LYS HG3  1 1 
        2  4717 1 1 138 LYS HZ1  H  13.176  -4.052 -23.420 1.00 . A A . 160 LYS HZ1  1 1 
        2  4718 1 1 138 LYS HZ2  H  12.976  -2.548 -22.676 1.00 . A A . 160 LYS HZ2  1 1 
        2  4719 1 1 138 LYS HZ3  H  12.172  -2.888 -24.124 1.00 . A A . 160 LYS HZ3  1 1 
        2  4720 1 1 138 LYS N    N   9.052  -8.896 -22.700 1.00 . A A . 160 LYS N    1 1 
        2  4721 1 1 138 LYS NZ   N  12.496  -3.292 -23.224 1.00 . A A . 160 LYS NZ   1 1 
        2  4722 1 1 138 LYS O    O   8.156  -5.924 -24.360 1.00 . A A . 160 LYS O    1 1 
        2  4723 1 1 139 GLU C    C   6.716  -7.756 -26.584 1.00 . A A . 161 GLU C    1 1 
        2  4724 1 1 139 GLU CA   C   8.240  -7.664 -26.544 1.00 . A A . 161 GLU CA   1 1 
        2  4725 1 1 139 GLU CB   C   8.872  -8.676 -27.508 1.00 . A A . 161 GLU CB   1 1 
        2  4726 1 1 139 GLU CD   C   8.556 -10.544 -29.176 1.00 . A A . 161 GLU CD   1 1 
        2  4727 1 1 139 GLU CG   C   7.884  -9.464 -28.352 1.00 . A A . 161 GLU CG   1 1 
        2  4728 1 1 139 GLU H    H   9.192  -8.772 -25.036 1.00 . A A . 161 GLU H    1 1 
        2  4729 1 1 139 GLU HA   H   8.540  -6.672 -26.832 1.00 . A A . 161 GLU HA   1 1 
        2  4730 1 1 139 GLU HB2  H   9.540  -8.152 -28.176 1.00 . A A . 161 GLU HB2  1 1 
        2  4731 1 1 139 GLU HB3  H   9.444  -9.372 -26.924 1.00 . A A . 161 GLU HB3  1 1 
        2  4732 1 1 139 GLU HG2  H   7.164  -9.932 -27.696 1.00 . A A . 161 GLU HG2  1 1 
        2  4733 1 1 139 GLU HG3  H   7.376  -8.792 -29.020 1.00 . A A . 161 GLU HG3  1 1 
        2  4734 1 1 139 GLU N    N   8.760  -7.916 -25.212 1.00 . A A . 161 GLU N    1 1 
        2  4735 1 1 139 GLU O    O   6.040  -6.844 -27.060 1.00 . A A . 161 GLU O    1 1 
        2  4736 1 1 139 GLU OE1  O   9.348 -10.200 -30.076 1.00 . A A . 161 GLU OE1  1 1 
        2  4737 1 1 139 GLU OE2  O   8.288 -11.740 -28.924 1.00 . A A . 161 GLU OE2  1 1 
        2  4738 1 1 140 LYS C    C   4.000  -8.220 -25.168 1.00 . A A . 162 LYS C    1 1 
        2  4739 1 1 140 LYS CA   C   4.756  -9.128 -26.132 1.00 . A A . 162 LYS CA   1 1 
        2  4740 1 1 140 LYS CB   C   4.476 -10.588 -25.788 1.00 . A A . 162 LYS CB   1 1 
        2  4741 1 1 140 LYS CD   C   3.172 -11.972 -27.440 1.00 . A A . 162 LYS CD   1 1 
        2  4742 1 1 140 LYS CE   C   3.064 -13.436 -27.044 1.00 . A A . 162 LYS CE   1 1 
        2  4743 1 1 140 LYS CG   C   3.096 -11.060 -26.228 1.00 . A A . 162 LYS CG   1 1 
        2  4744 1 1 140 LYS H    H   6.792  -9.576 -25.776 1.00 . A A . 162 LYS H    1 1 
        2  4745 1 1 140 LYS HA   H   4.404  -8.936 -27.132 1.00 . A A . 162 LYS HA   1 1 
        2  4746 1 1 140 LYS HB2  H   5.216 -11.212 -26.280 1.00 . A A . 162 LYS HB2  1 1 
        2  4747 1 1 140 LYS HB3  H   4.552 -10.720 -24.716 1.00 . A A . 162 LYS HB3  1 1 
        2  4748 1 1 140 LYS HD2  H   2.364 -11.732 -28.112 1.00 . A A . 162 LYS HD2  1 1 
        2  4749 1 1 140 LYS HD3  H   4.116 -11.812 -27.936 1.00 . A A . 162 LYS HD3  1 1 
        2  4750 1 1 140 LYS HE2  H   3.880 -13.680 -26.380 1.00 . A A . 162 LYS HE2  1 1 
        2  4751 1 1 140 LYS HE3  H   2.128 -13.588 -26.528 1.00 . A A . 162 LYS HE3  1 1 
        2  4752 1 1 140 LYS HG2  H   2.636 -11.600 -25.412 1.00 . A A . 162 LYS HG2  1 1 
        2  4753 1 1 140 LYS HG3  H   2.492 -10.196 -26.472 1.00 . A A . 162 LYS HG3  1 1 
        2  4754 1 1 140 LYS HZ1  H   4.100 -14.440 -28.556 1.00 . A A . 162 LYS HZ1  1 1 
        2  4755 1 1 140 LYS HZ2  H   2.544 -13.944 -29.004 1.00 . A A . 162 LYS HZ2  1 1 
        2  4756 1 1 140 LYS HZ3  H   2.744 -15.276 -27.980 1.00 . A A . 162 LYS HZ3  1 1 
        2  4757 1 1 140 LYS N    N   6.192  -8.880 -26.116 1.00 . A A . 162 LYS N    1 1 
        2  4758 1 1 140 LYS NZ   N   3.116 -14.336 -28.228 1.00 . A A . 162 LYS NZ   1 1 
        2  4759 1 1 140 LYS O    O   2.852  -7.856 -25.436 1.00 . A A . 162 LYS O    1 1 
        2  4760 1 1 141 PHE C    C   3.972  -5.548 -23.576 1.00 . A A . 163 PHE C    1 1 
        2  4761 1 1 141 PHE CA   C   3.952  -6.996 -23.088 1.00 . A A . 163 PHE CA   1 1 
        2  4762 1 1 141 PHE CB   C   4.596  -7.140 -21.696 1.00 . A A . 163 PHE CB   1 1 
        2  4763 1 1 141 PHE CD1  C   5.632  -4.896 -21.364 1.00 . A A . 163 PHE CD1  1 1 
        2  4764 1 1 141 PHE CD2  C   3.988  -5.612 -19.796 1.00 . A A . 163 PHE CD2  1 1 
        2  4765 1 1 141 PHE CE1  C   5.776  -3.704 -20.676 1.00 . A A . 163 PHE CE1  1 1 
        2  4766 1 1 141 PHE CE2  C   4.128  -4.424 -19.100 1.00 . A A . 163 PHE CE2  1 1 
        2  4767 1 1 141 PHE CG   C   4.740  -5.856 -20.932 1.00 . A A . 163 PHE CG   1 1 
        2  4768 1 1 141 PHE CZ   C   5.024  -3.472 -19.544 1.00 . A A . 163 PHE CZ   1 1 
        2  4769 1 1 141 PHE H    H   5.540  -8.160 -23.876 1.00 . A A . 163 PHE H    1 1 
        2  4770 1 1 141 PHE HA   H   2.920  -7.316 -23.028 1.00 . A A . 163 PHE HA   1 1 
        2  4771 1 1 141 PHE HB2  H   3.992  -7.804 -21.100 1.00 . A A . 163 PHE HB2  1 1 
        2  4772 1 1 141 PHE HB3  H   5.576  -7.568 -21.808 1.00 . A A . 163 PHE HB3  1 1 
        2  4773 1 1 141 PHE HD1  H   6.224  -5.092 -22.248 1.00 . A A . 163 PHE HD1  1 1 
        2  4774 1 1 141 PHE HD2  H   3.288  -6.356 -19.452 1.00 . A A . 163 PHE HD2  1 1 
        2  4775 1 1 141 PHE HE1  H   6.472  -2.960 -21.020 1.00 . A A . 163 PHE HE1  1 1 
        2  4776 1 1 141 PHE HE2  H   3.540  -4.240 -18.212 1.00 . A A . 163 PHE HE2  1 1 
        2  4777 1 1 141 PHE HZ   H   5.132  -2.540 -19.004 1.00 . A A . 163 PHE HZ   1 1 
        2  4778 1 1 141 PHE N    N   4.616  -7.856 -24.052 1.00 . A A . 163 PHE N    1 1 
        2  4779 1 1 141 PHE O    O   2.984  -4.824 -23.452 1.00 . A A . 163 PHE O    1 1 
        2  4780 1 1 142 THR C    C   4.588  -3.624 -25.992 1.00 . A A . 164 THR C    1 1 
        2  4781 1 1 142 THR CA   C   5.264  -3.784 -24.640 1.00 . A A . 164 THR CA   1 1 
        2  4782 1 1 142 THR CB   C   6.744  -3.424 -24.752 1.00 . A A . 164 THR CB   1 1 
        2  4783 1 1 142 THR CG2  C   6.984  -1.968 -25.096 1.00 . A A . 164 THR CG2  1 1 
        2  4784 1 1 142 THR H    H   5.860  -5.764 -24.204 1.00 . A A . 164 THR H    1 1 
        2  4785 1 1 142 THR HA   H   4.792  -3.112 -23.940 1.00 . A A . 164 THR HA   1 1 
        2  4786 1 1 142 THR HB   H   7.196  -4.024 -25.528 1.00 . A A . 164 THR HB   1 1 
        2  4787 1 1 142 THR HG1  H   7.144  -3.064 -22.868 1.00 . A A . 164 THR HG1  1 1 
        2  4788 1 1 142 THR HG21 H   7.708  -1.548 -24.412 1.00 . A A . 164 THR HG21 1 1 
        2  4789 1 1 142 THR HG22 H   6.056  -1.420 -25.016 1.00 . A A . 164 THR HG22 1 1 
        2  4790 1 1 142 THR HG23 H   7.364  -1.892 -26.104 1.00 . A A . 164 THR HG23 1 1 
        2  4791 1 1 142 THR N    N   5.108  -5.140 -24.136 1.00 . A A . 164 THR N    1 1 
        2  4792 1 1 142 THR O    O   3.836  -2.672 -26.204 1.00 . A A . 164 THR O    1 1 
        2  4793 1 1 142 THR OG1  O   7.420  -3.692 -23.536 1.00 . A A . 164 THR OG1  1 1 
        2  4794 1 1 143 THR C    C   2.728  -4.528 -28.124 1.00 . A A . 165 THR C    1 1 
        2  4795 1 1 143 THR CA   C   4.244  -4.480 -28.232 1.00 . A A . 165 THR CA   1 1 
        2  4796 1 1 143 THR CB   C   4.752  -5.624 -29.116 1.00 . A A . 165 THR CB   1 1 
        2  4797 1 1 143 THR CG2  C   4.156  -5.608 -30.512 1.00 . A A . 165 THR CG2  1 1 
        2  4798 1 1 143 THR H    H   5.456  -5.292 -26.692 1.00 . A A . 165 THR H    1 1 
        2  4799 1 1 143 THR HA   H   4.528  -3.536 -28.672 1.00 . A A . 165 THR HA   1 1 
        2  4800 1 1 143 THR HB   H   4.488  -6.568 -28.656 1.00 . A A . 165 THR HB   1 1 
        2  4801 1 1 143 THR HG1  H   6.568  -5.740 -28.396 1.00 . A A . 165 THR HG1  1 1 
        2  4802 1 1 143 THR HG21 H   4.680  -4.888 -31.116 1.00 . A A . 165 THR HG21 1 1 
        2  4803 1 1 143 THR HG22 H   3.112  -5.344 -30.452 1.00 . A A . 165 THR HG22 1 1 
        2  4804 1 1 143 THR HG23 H   4.256  -6.588 -30.952 1.00 . A A . 165 THR HG23 1 1 
        2  4805 1 1 143 THR N    N   4.848  -4.548 -26.908 1.00 . A A . 165 THR N    1 1 
        2  4806 1 1 143 THR O    O   2.028  -3.804 -28.820 1.00 . A A . 165 THR O    1 1 
        2  4807 1 1 143 THR OG1  O   6.160  -5.572 -29.248 1.00 . A A . 165 THR OG1  1 1 
        2  4808 1 1 144 PHE C    C   0.228  -4.168 -26.524 1.00 . A A . 166 PHE C    1 1 
        2  4809 1 1 144 PHE CA   C   0.800  -5.492 -27.020 1.00 . A A . 166 PHE CA   1 1 
        2  4810 1 1 144 PHE CB   C   0.500  -6.616 -26.020 1.00 . A A . 166 PHE CB   1 1 
        2  4811 1 1 144 PHE CD1  C  -1.444  -5.716 -24.708 1.00 . A A . 166 PHE CD1  1 1 
        2  4812 1 1 144 PHE CD2  C  -1.776  -7.676 -26.028 1.00 . A A . 166 PHE CD2  1 1 
        2  4813 1 1 144 PHE CE1  C  -2.760  -5.764 -24.296 1.00 . A A . 166 PHE CE1  1 1 
        2  4814 1 1 144 PHE CE2  C  -3.096  -7.728 -25.620 1.00 . A A . 166 PHE CE2  1 1 
        2  4815 1 1 144 PHE CG   C  -0.936  -6.672 -25.576 1.00 . A A . 166 PHE CG   1 1 
        2  4816 1 1 144 PHE CZ   C  -3.588  -6.772 -24.752 1.00 . A A . 166 PHE CZ   1 1 
        2  4817 1 1 144 PHE H    H   2.844  -5.920 -26.688 1.00 . A A . 166 PHE H    1 1 
        2  4818 1 1 144 PHE HA   H   0.344  -5.736 -27.972 1.00 . A A . 166 PHE HA   1 1 
        2  4819 1 1 144 PHE HB2  H   0.740  -7.568 -26.472 1.00 . A A . 166 PHE HB2  1 1 
        2  4820 1 1 144 PHE HB3  H   1.116  -6.472 -25.136 1.00 . A A . 166 PHE HB3  1 1 
        2  4821 1 1 144 PHE HD1  H  -0.796  -4.928 -24.352 1.00 . A A . 166 PHE HD1  1 1 
        2  4822 1 1 144 PHE HD2  H  -1.392  -8.424 -26.704 1.00 . A A . 166 PHE HD2  1 1 
        2  4823 1 1 144 PHE HE1  H  -3.144  -5.016 -23.620 1.00 . A A . 166 PHE HE1  1 1 
        2  4824 1 1 144 PHE HE2  H  -3.744  -8.520 -25.980 1.00 . A A . 166 PHE HE2  1 1 
        2  4825 1 1 144 PHE HZ   H  -4.620  -6.812 -24.436 1.00 . A A . 166 PHE HZ   1 1 
        2  4826 1 1 144 PHE N    N   2.232  -5.372 -27.228 1.00 . A A . 166 PHE N    1 1 
        2  4827 1 1 144 PHE O    O  -0.804  -3.708 -27.004 1.00 . A A . 166 PHE O    1 1 
        2  4828 1 1 145 SER C    C   0.668  -1.148 -25.952 1.00 . A A . 167 SER C    1 1 
        2  4829 1 1 145 SER CA   C   0.472  -2.312 -24.980 1.00 . A A . 167 SER CA   1 1 
        2  4830 1 1 145 SER CB   C   1.236  -2.040 -23.688 1.00 . A A . 167 SER CB   1 1 
        2  4831 1 1 145 SER H    H   1.720  -3.984 -25.196 1.00 . A A . 167 SER H    1 1 
        2  4832 1 1 145 SER HA   H  -0.580  -2.400 -24.752 1.00 . A A . 167 SER HA   1 1 
        2  4833 1 1 145 SER HB2  H   1.212  -0.988 -23.476 1.00 . A A . 167 SER HB2  1 1 
        2  4834 1 1 145 SER HB3  H   0.772  -2.580 -22.876 1.00 . A A . 167 SER HB3  1 1 
        2  4835 1 1 145 SER HG   H   2.748  -3.172 -23.188 1.00 . A A . 167 SER HG   1 1 
        2  4836 1 1 145 SER N    N   0.908  -3.568 -25.552 1.00 . A A . 167 SER N    1 1 
        2  4837 1 1 145 SER O    O  -0.216  -0.300 -26.096 1.00 . A A . 167 SER O    1 1 
        2  4838 1 1 145 SER OG   O   2.584  -2.448 -23.796 1.00 . A A . 167 SER OG   1 1 
        2  4839 1 1 146 LYS C    C   1.308  -0.160 -28.824 1.00 . A A . 168 LYS C    1 1 
        2  4840 1 1 146 LYS CA   C   2.120  -0.016 -27.536 1.00 . A A . 168 LYS CA   1 1 
        2  4841 1 1 146 LYS CB   C   3.632   0.048 -27.812 1.00 . A A . 168 LYS CB   1 1 
        2  4842 1 1 146 LYS CD   C   3.908   1.028 -30.112 1.00 . A A . 168 LYS CD   1 1 
        2  4843 1 1 146 LYS CE   C   5.008   2.032 -29.800 1.00 . A A . 168 LYS CE   1 1 
        2  4844 1 1 146 LYS CG   C   4.032  -0.220 -29.256 1.00 . A A . 168 LYS CG   1 1 
        2  4845 1 1 146 LYS H    H   2.500  -1.788 -26.448 1.00 . A A . 168 LYS H    1 1 
        2  4846 1 1 146 LYS HA   H   1.824   0.904 -27.056 1.00 . A A . 168 LYS HA   1 1 
        2  4847 1 1 146 LYS HB2  H   3.988   1.036 -27.548 1.00 . A A . 168 LYS HB2  1 1 
        2  4848 1 1 146 LYS HB3  H   4.124  -0.688 -27.184 1.00 . A A . 168 LYS HB3  1 1 
        2  4849 1 1 146 LYS HD2  H   3.972   0.752 -31.152 1.00 . A A . 168 LYS HD2  1 1 
        2  4850 1 1 146 LYS HD3  H   2.948   1.492 -29.920 1.00 . A A . 168 LYS HD3  1 1 
        2  4851 1 1 146 LYS HE2  H   4.608   2.800 -29.152 1.00 . A A . 168 LYS HE2  1 1 
        2  4852 1 1 146 LYS HE3  H   5.808   1.520 -29.292 1.00 . A A . 168 LYS HE3  1 1 
        2  4853 1 1 146 LYS HG2  H   5.056  -0.560 -29.276 1.00 . A A . 168 LYS HG2  1 1 
        2  4854 1 1 146 LYS HG3  H   3.392  -0.988 -29.656 1.00 . A A . 168 LYS HG3  1 1 
        2  4855 1 1 146 LYS HZ1  H   6.568   2.824 -30.940 1.00 . A A . 168 LYS HZ1  1 1 
        2  4856 1 1 146 LYS HZ2  H   5.080   3.588 -31.192 1.00 . A A . 168 LYS HZ2  1 1 
        2  4857 1 1 146 LYS HZ3  H   5.368   2.060 -31.856 1.00 . A A . 168 LYS HZ3  1 1 
        2  4858 1 1 146 LYS N    N   1.828  -1.092 -26.604 1.00 . A A . 168 LYS N    1 1 
        2  4859 1 1 146 LYS NZ   N   5.544   2.668 -31.032 1.00 . A A . 168 LYS NZ   1 1 
        2  4860 1 1 146 LYS O    O   0.848   0.832 -29.388 1.00 . A A . 168 LYS O    1 1 
        2  4861 1 1 147 ALA C    C  -1.052  -1.160 -30.380 1.00 . A A . 169 ALA C    1 1 
        2  4862 1 1 147 ALA CA   C   0.388  -1.652 -30.512 1.00 . A A . 169 ALA CA   1 1 
        2  4863 1 1 147 ALA CB   C   0.412  -3.132 -30.852 1.00 . A A . 169 ALA CB   1 1 
        2  4864 1 1 147 ALA H    H   1.532  -2.148 -28.800 1.00 . A A . 169 ALA H    1 1 
        2  4865 1 1 147 ALA HA   H   0.864  -1.112 -31.316 1.00 . A A . 169 ALA HA   1 1 
        2  4866 1 1 147 ALA HB1  H  -0.188  -3.312 -31.732 1.00 . A A . 169 ALA HB1  1 1 
        2  4867 1 1 147 ALA HB2  H   0.008  -3.700 -30.024 1.00 . A A . 169 ALA HB2  1 1 
        2  4868 1 1 147 ALA HB3  H   1.428  -3.440 -31.040 1.00 . A A . 169 ALA HB3  1 1 
        2  4869 1 1 147 ALA N    N   1.140  -1.392 -29.288 1.00 . A A . 169 ALA N    1 1 
        2  4870 1 1 147 ALA O    O  -1.688  -0.804 -31.368 1.00 . A A . 169 ALA O    1 1 
        2  4871 1 1 148 GLN C    C  -2.948   0.776 -28.496 1.00 . A A . 170 GLN C    1 1 
        2  4872 1 1 148 GLN CA   C  -2.920  -0.700 -28.892 1.00 . A A . 170 GLN CA   1 1 
        2  4873 1 1 148 GLN CB   C  -3.560  -1.548 -27.788 1.00 . A A . 170 GLN CB   1 1 
        2  4874 1 1 148 GLN CD   C  -5.580  -1.452 -26.276 1.00 . A A . 170 GLN CD   1 1 
        2  4875 1 1 148 GLN CG   C  -5.068  -1.396 -27.700 1.00 . A A . 170 GLN CG   1 1 
        2  4876 1 1 148 GLN H    H  -1.000  -1.444 -28.400 1.00 . A A . 170 GLN H    1 1 
        2  4877 1 1 148 GLN HA   H  -3.488  -0.824 -29.800 1.00 . A A . 170 GLN HA   1 1 
        2  4878 1 1 148 GLN HB2  H  -3.332  -2.588 -27.976 1.00 . A A . 170 GLN HB2  1 1 
        2  4879 1 1 148 GLN HB3  H  -3.132  -1.260 -26.836 1.00 . A A . 170 GLN HB3  1 1 
        2  4880 1 1 148 GLN HE21 H  -6.380   0.356 -26.464 1.00 . A A . 170 GLN HE21 1 1 
        2  4881 1 1 148 GLN HE22 H  -6.596  -0.400 -24.928 1.00 . A A . 170 GLN HE22 1 1 
        2  4882 1 1 148 GLN HG2  H  -5.348  -0.448 -28.132 1.00 . A A . 170 GLN HG2  1 1 
        2  4883 1 1 148 GLN HG3  H  -5.528  -2.196 -28.264 1.00 . A A . 170 GLN HG3  1 1 
        2  4884 1 1 148 GLN N    N  -1.560  -1.148 -29.148 1.00 . A A . 170 GLN N    1 1 
        2  4885 1 1 148 GLN NE2  N  -6.252  -0.392 -25.848 1.00 . A A . 170 GLN NE2  1 1 
        2  4886 1 1 148 GLN O    O  -3.896   1.240 -27.864 1.00 . A A . 170 GLN O    1 1 
        2  4887 1 1 148 GLN OE1  O  -5.372  -2.440 -25.568 1.00 . A A . 170 GLN OE1  1 1 
        2  4888 1 1 149 GLY C    C  -1.064   3.176 -27.256 1.00 . A A . 171 GLY C    1 1 
        2  4889 1 1 149 GLY CA   C  -1.832   2.920 -28.536 1.00 . A A . 171 GLY CA   1 1 
        2  4890 1 1 149 GLY H    H  -1.168   1.088 -29.368 1.00 . A A . 171 GLY H    1 1 
        2  4891 1 1 149 GLY HA2  H  -1.344   3.448 -29.348 1.00 . A A . 171 GLY HA2  1 1 
        2  4892 1 1 149 GLY HA3  H  -2.840   3.300 -28.420 1.00 . A A . 171 GLY HA3  1 1 
        2  4893 1 1 149 GLY N    N  -1.900   1.508 -28.864 1.00 . A A . 171 GLY N    1 1 
        2  4894 1 1 149 GLY O    O  -1.648   3.480 -26.220 1.00 . A A . 171 GLY O    1 1 
        2  4895 1 1 150 LEU C    C   2.580   3.200 -26.568 1.00 . A A . 172 LEU C    1 1 
        2  4896 1 1 150 LEU CA   C   1.112   3.248 -26.164 1.00 . A A . 172 LEU CA   1 1 
        2  4897 1 1 150 LEU CB   C   0.820   2.188 -25.104 1.00 . A A . 172 LEU CB   1 1 
        2  4898 1 1 150 LEU CD1  C  -0.104   3.916 -23.532 1.00 . A A . 172 LEU CD1  1 1 
        2  4899 1 1 150 LEU CD2  C   0.316   1.584 -22.728 1.00 . A A . 172 LEU CD2  1 1 
        2  4900 1 1 150 LEU CG   C   0.792   2.688 -23.660 1.00 . A A . 172 LEU CG   1 1 
        2  4901 1 1 150 LEU H    H   0.668   2.788 -28.180 1.00 . A A . 172 LEU H    1 1 
        2  4902 1 1 150 LEU HA   H   0.896   4.224 -25.760 1.00 . A A . 172 LEU HA   1 1 
        2  4903 1 1 150 LEU HB2  H  -0.140   1.748 -25.324 1.00 . A A . 172 LEU HB2  1 1 
        2  4904 1 1 150 LEU HB3  H   1.572   1.416 -25.176 1.00 . A A . 172 LEU HB3  1 1 
        2  4905 1 1 150 LEU HD11 H  -1.004   3.764 -24.104 1.00 . A A . 172 LEU HD11 1 1 
        2  4906 1 1 150 LEU HD12 H   0.420   4.780 -23.904 1.00 . A A . 172 LEU HD12 1 1 
        2  4907 1 1 150 LEU HD13 H  -0.356   4.068 -22.492 1.00 . A A . 172 LEU HD13 1 1 
        2  4908 1 1 150 LEU HD21 H  -0.168   2.020 -21.868 1.00 . A A . 172 LEU HD21 1 1 
        2  4909 1 1 150 LEU HD22 H   1.164   0.996 -22.404 1.00 . A A . 172 LEU HD22 1 1 
        2  4910 1 1 150 LEU HD23 H  -0.384   0.948 -23.248 1.00 . A A . 172 LEU HD23 1 1 
        2  4911 1 1 150 LEU HG   H   1.792   2.972 -23.364 1.00 . A A . 172 LEU HG   1 1 
        2  4912 1 1 150 LEU N    N   0.260   3.040 -27.328 1.00 . A A . 172 LEU N    1 1 
        2  4913 1 1 150 LEU O    O   2.908   2.976 -27.732 1.00 . A A . 172 LEU O    1 1 
        2  4914 1 1 151 THR C    C   5.692   3.304 -24.560 1.00 . A A . 173 THR C    1 1 
        2  4915 1 1 151 THR CA   C   4.900   3.404 -25.864 1.00 . A A . 173 THR CA   1 1 
        2  4916 1 1 151 THR CB   C   5.308   4.668 -26.624 1.00 . A A . 173 THR CB   1 1 
        2  4917 1 1 151 THR CG2  C   6.480   4.448 -27.552 1.00 . A A . 173 THR CG2  1 1 
        2  4918 1 1 151 THR H    H   3.148   3.596 -24.692 1.00 . A A . 173 THR H    1 1 
        2  4919 1 1 151 THR HA   H   5.116   2.536 -26.476 1.00 . A A . 173 THR HA   1 1 
        2  4920 1 1 151 THR HB   H   5.592   5.428 -25.908 1.00 . A A . 173 THR HB   1 1 
        2  4921 1 1 151 THR HG1  H   4.040   4.552 -28.112 1.00 . A A . 173 THR HG1  1 1 
        2  4922 1 1 151 THR HG21 H   6.896   3.468 -27.376 1.00 . A A . 173 THR HG21 1 1 
        2  4923 1 1 151 THR HG22 H   7.232   5.200 -27.364 1.00 . A A . 173 THR HG22 1 1 
        2  4924 1 1 151 THR HG23 H   6.144   4.520 -28.576 1.00 . A A . 173 THR HG23 1 1 
        2  4925 1 1 151 THR N    N   3.464   3.420 -25.600 1.00 . A A . 173 THR N    1 1 
        2  4926 1 1 151 THR O    O   5.132   2.992 -23.512 1.00 . A A . 173 THR O    1 1 
        2  4927 1 1 151 THR OG1  O   4.232   5.164 -27.396 1.00 . A A . 173 THR OG1  1 1 
        2  4928 1 1 152 GLU C    C   7.268   4.336 -22.304 1.00 . A A . 174 GLU C    1 1 
        2  4929 1 1 152 GLU CA   C   7.860   3.532 -23.456 1.00 . A A . 174 GLU CA   1 1 
        2  4930 1 1 152 GLU CB   C   9.252   4.060 -23.804 1.00 . A A . 174 GLU CB   1 1 
        2  4931 1 1 152 GLU CD   C  10.364   6.320 -23.560 1.00 . A A . 174 GLU CD   1 1 
        2  4932 1 1 152 GLU CG   C   9.264   5.520 -24.228 1.00 . A A . 174 GLU CG   1 1 
        2  4933 1 1 152 GLU H    H   7.380   3.832 -25.492 1.00 . A A . 174 GLU H    1 1 
        2  4934 1 1 152 GLU HA   H   7.948   2.496 -23.152 1.00 . A A . 174 GLU HA   1 1 
        2  4935 1 1 152 GLU HB2  H   9.892   3.960 -22.936 1.00 . A A . 174 GLU HB2  1 1 
        2  4936 1 1 152 GLU HB3  H   9.660   3.468 -24.608 1.00 . A A . 174 GLU HB3  1 1 
        2  4937 1 1 152 GLU HG2  H   9.404   5.568 -25.300 1.00 . A A . 174 GLU HG2  1 1 
        2  4938 1 1 152 GLU HG3  H   8.312   5.964 -23.972 1.00 . A A . 174 GLU HG3  1 1 
        2  4939 1 1 152 GLU N    N   6.996   3.584 -24.632 1.00 . A A . 174 GLU N    1 1 
        2  4940 1 1 152 GLU O    O   7.548   4.064 -21.136 1.00 . A A . 174 GLU O    1 1 
        2  4941 1 1 152 GLU OE1  O  10.740   5.972 -22.420 1.00 . A A . 174 GLU OE1  1 1 
        2  4942 1 1 152 GLU OE2  O  10.852   7.288 -24.176 1.00 . A A . 174 GLU OE2  1 1 
        2  4943 1 1 153 GLU C    C   4.916   5.320 -20.712 1.00 . A A . 175 GLU C    1 1 
        2  4944 1 1 153 GLU CA   C   5.792   6.156 -21.636 1.00 . A A . 175 GLU CA   1 1 
        2  4945 1 1 153 GLU CB   C   4.948   7.232 -22.320 1.00 . A A . 175 GLU CB   1 1 
        2  4946 1 1 153 GLU CD   C   4.424   9.636 -21.728 1.00 . A A . 175 GLU CD   1 1 
        2  4947 1 1 153 GLU CG   C   4.260   8.176 -21.344 1.00 . A A . 175 GLU CG   1 1 
        2  4948 1 1 153 GLU H    H   6.252   5.480 -23.588 1.00 . A A . 175 GLU H    1 1 
        2  4949 1 1 153 GLU HA   H   6.560   6.632 -21.052 1.00 . A A . 175 GLU HA   1 1 
        2  4950 1 1 153 GLU HB2  H   5.584   7.820 -22.968 1.00 . A A . 175 GLU HB2  1 1 
        2  4951 1 1 153 GLU HB3  H   4.184   6.752 -22.920 1.00 . A A . 175 GLU HB3  1 1 
        2  4952 1 1 153 GLU HG2  H   3.208   7.944 -21.320 1.00 . A A . 175 GLU HG2  1 1 
        2  4953 1 1 153 GLU HG3  H   4.684   8.028 -20.360 1.00 . A A . 175 GLU HG3  1 1 
        2  4954 1 1 153 GLU N    N   6.440   5.320 -22.640 1.00 . A A . 175 GLU N    1 1 
        2  4955 1 1 153 GLU O    O   4.476   5.800 -19.664 1.00 . A A . 175 GLU O    1 1 
        2  4956 1 1 153 GLU OE1  O   3.696  10.096 -22.632 1.00 . A A . 175 GLU OE1  1 1 
        2  4957 1 1 153 GLU OE2  O   5.284  10.316 -21.124 1.00 . A A . 175 GLU OE2  1 1 
        2  4958 1 1 154 ASP C    C   4.484   1.852 -20.024 1.00 . A A . 176 ASP C    1 1 
        2  4959 1 1 154 ASP CA   C   3.812   3.196 -20.296 1.00 . A A . 176 ASP CA   1 1 
        2  4960 1 1 154 ASP CB   C   2.476   2.972 -21.004 1.00 . A A . 176 ASP CB   1 1 
        2  4961 1 1 154 ASP CG   C   1.344   2.700 -20.036 1.00 . A A . 176 ASP CG   1 1 
        2  4962 1 1 154 ASP H    H   5.012   3.740 -21.948 1.00 . A A . 176 ASP H    1 1 
        2  4963 1 1 154 ASP HA   H   3.624   3.688 -19.352 1.00 . A A . 176 ASP HA   1 1 
        2  4964 1 1 154 ASP HB2  H   2.232   3.852 -21.580 1.00 . A A . 176 ASP HB2  1 1 
        2  4965 1 1 154 ASP HB3  H   2.568   2.128 -21.668 1.00 . A A . 176 ASP HB3  1 1 
        2  4966 1 1 154 ASP N    N   4.648   4.072 -21.100 1.00 . A A . 176 ASP N    1 1 
        2  4967 1 1 154 ASP O    O   3.840   0.808 -20.116 1.00 . A A . 176 ASP O    1 1 
        2  4968 1 1 154 ASP OD1  O   1.184   1.532 -19.620 1.00 . A A . 176 ASP OD1  1 1 
        2  4969 1 1 154 ASP OD2  O   0.612   3.652 -19.696 1.00 . A A . 176 ASP OD2  1 1 
        2  4970 1 1 155 ILE C    C   7.524   0.820 -18.288 1.00 . A A . 177 ILE C    1 1 
        2  4971 1 1 155 ILE CA   C   6.488   0.632 -19.396 1.00 . A A . 177 ILE CA   1 1 
        2  4972 1 1 155 ILE CB   C   7.188   0.080 -20.660 1.00 . A A . 177 ILE CB   1 1 
        2  4973 1 1 155 ILE CD1  C   5.896   0.520 -22.808 1.00 . A A . 177 ILE CD1  1 1 
        2  4974 1 1 155 ILE CG1  C   6.152  -0.432 -21.664 1.00 . A A . 177 ILE CG1  1 1 
        2  4975 1 1 155 ILE CG2  C   8.172  -1.032 -20.300 1.00 . A A . 177 ILE CG2  1 1 
        2  4976 1 1 155 ILE H    H   6.240   2.728 -19.624 1.00 . A A . 177 ILE H    1 1 
        2  4977 1 1 155 ILE HA   H   5.764  -0.100 -19.072 1.00 . A A . 177 ILE HA   1 1 
        2  4978 1 1 155 ILE HB   H   7.744   0.888 -21.112 1.00 . A A . 177 ILE HB   1 1 
        2  4979 1 1 155 ILE HD11 H   6.400   1.456 -22.612 1.00 . A A . 177 ILE HD11 1 1 
        2  4980 1 1 155 ILE HD12 H   4.832   0.692 -22.904 1.00 . A A . 177 ILE HD12 1 1 
        2  4981 1 1 155 ILE HD13 H   6.272   0.092 -23.724 1.00 . A A . 177 ILE HD13 1 1 
        2  4982 1 1 155 ILE HG12 H   6.496  -1.364 -22.084 1.00 . A A . 177 ILE HG12 1 1 
        2  4983 1 1 155 ILE HG13 H   5.216  -0.596 -21.152 1.00 . A A . 177 ILE HG13 1 1 
        2  4984 1 1 155 ILE HG21 H   9.168  -0.624 -20.244 1.00 . A A . 177 ILE HG21 1 1 
        2  4985 1 1 155 ILE HG22 H   8.140  -1.796 -21.060 1.00 . A A . 177 ILE HG22 1 1 
        2  4986 1 1 155 ILE HG23 H   7.900  -1.456 -19.348 1.00 . A A . 177 ILE HG23 1 1 
        2  4987 1 1 155 ILE N    N   5.772   1.872 -19.688 1.00 . A A . 177 ILE N    1 1 
        2  4988 1 1 155 ILE O    O   8.364   1.720 -18.348 1.00 . A A . 177 ILE O    1 1 
        2  4989 1 1 156 VAL C    C   8.728  -1.444 -15.700 1.00 . A A . 178 VAL C    1 1 
        2  4990 1 1 156 VAL CA   C   8.408  -0.032 -16.172 1.00 . A A . 178 VAL CA   1 1 
        2  4991 1 1 156 VAL CB   C   7.852   0.784 -14.996 1.00 . A A . 178 VAL CB   1 1 
        2  4992 1 1 156 VAL CG1  C   6.608   0.124 -14.412 1.00 . A A . 178 VAL CG1  1 1 
        2  4993 1 1 156 VAL CG2  C   8.916   0.984 -13.928 1.00 . A A . 178 VAL CG2  1 1 
        2  4994 1 1 156 VAL H    H   6.788  -0.764 -17.316 1.00 . A A . 178 VAL H    1 1 
        2  4995 1 1 156 VAL HA   H   9.320   0.440 -16.512 1.00 . A A . 178 VAL HA   1 1 
        2  4996 1 1 156 VAL HB   H   7.572   1.748 -15.380 1.00 . A A . 178 VAL HB   1 1 
        2  4997 1 1 156 VAL HG11 H   6.132   0.808 -13.724 1.00 . A A . 178 VAL HG11 1 1 
        2  4998 1 1 156 VAL HG12 H   6.888  -0.776 -13.892 1.00 . A A . 178 VAL HG12 1 1 
        2  4999 1 1 156 VAL HG13 H   5.924  -0.120 -15.212 1.00 . A A . 178 VAL HG13 1 1 
        2  5000 1 1 156 VAL HG21 H   8.696   0.356 -13.076 1.00 . A A . 178 VAL HG21 1 1 
        2  5001 1 1 156 VAL HG22 H   8.924   2.016 -13.616 1.00 . A A . 178 VAL HG22 1 1 
        2  5002 1 1 156 VAL HG23 H   9.884   0.720 -14.328 1.00 . A A . 178 VAL HG23 1 1 
        2  5003 1 1 156 VAL N    N   7.472  -0.064 -17.288 1.00 . A A . 178 VAL N    1 1 
        2  5004 1 1 156 VAL O    O   7.832  -2.196 -15.304 1.00 . A A . 178 VAL O    1 1 
        2  5005 1 1 157 PHE C    C  11.132  -3.132 -14.028 1.00 . A A . 179 PHE C    1 1 
        2  5006 1 1 157 PHE CA   C  10.428  -3.136 -15.380 1.00 . A A . 179 PHE CA   1 1 
        2  5007 1 1 157 PHE CB   C  11.348  -3.676 -16.460 1.00 . A A . 179 PHE CB   1 1 
        2  5008 1 1 157 PHE CD1  C   9.472  -3.500 -18.140 1.00 . A A . 179 PHE CD1  1 1 
        2  5009 1 1 157 PHE CD2  C  11.072  -5.260 -18.384 1.00 . A A . 179 PHE CD2  1 1 
        2  5010 1 1 157 PHE CE1  C   8.808  -3.944 -19.264 1.00 . A A . 179 PHE CE1  1 1 
        2  5011 1 1 157 PHE CE2  C  10.408  -5.708 -19.508 1.00 . A A . 179 PHE CE2  1 1 
        2  5012 1 1 157 PHE CG   C  10.616  -4.156 -17.684 1.00 . A A . 179 PHE CG   1 1 
        2  5013 1 1 157 PHE CZ   C   9.276  -5.048 -19.948 1.00 . A A . 179 PHE CZ   1 1 
        2  5014 1 1 157 PHE H    H  10.660  -1.188 -16.112 1.00 . A A . 179 PHE H    1 1 
        2  5015 1 1 157 PHE HA   H   9.556  -3.772 -15.316 1.00 . A A . 179 PHE HA   1 1 
        2  5016 1 1 157 PHE HB2  H  12.028  -2.888 -16.768 1.00 . A A . 179 PHE HB2  1 1 
        2  5017 1 1 157 PHE HB3  H  11.912  -4.500 -16.060 1.00 . A A . 179 PHE HB3  1 1 
        2  5018 1 1 157 PHE HD1  H   9.100  -2.632 -17.604 1.00 . A A . 179 PHE HD1  1 1 
        2  5019 1 1 157 PHE HD2  H  11.956  -5.776 -18.040 1.00 . A A . 179 PHE HD2  1 1 
        2  5020 1 1 157 PHE HE1  H   7.924  -3.432 -19.608 1.00 . A A . 179 PHE HE1  1 1 
        2  5021 1 1 157 PHE HE2  H  10.772  -6.572 -20.040 1.00 . A A . 179 PHE HE2  1 1 
        2  5022 1 1 157 PHE HZ   H   8.756  -5.400 -20.828 1.00 . A A . 179 PHE HZ   1 1 
        2  5023 1 1 157 PHE N    N   9.996  -1.812 -15.768 1.00 . A A . 179 PHE N    1 1 
        2  5024 1 1 157 PHE O    O  11.920  -2.232 -13.728 1.00 . A A . 179 PHE O    1 1 
        2  5025 1 1 158 LEU C    C  12.800  -5.016 -12.004 1.00 . A A . 180 LEU C    1 1 
        2  5026 1 1 158 LEU CA   C  11.464  -4.276 -11.904 1.00 . A A . 180 LEU CA   1 1 
        2  5027 1 1 158 LEU CB   C  10.524  -5.016 -10.952 1.00 . A A . 180 LEU CB   1 1 
        2  5028 1 1 158 LEU CD1  C   8.184  -5.320 -11.800 1.00 . A A . 180 LEU CD1  1 1 
        2  5029 1 1 158 LEU CD2  C   8.564  -4.452  -9.488 1.00 . A A . 180 LEU CD2  1 1 
        2  5030 1 1 158 LEU CG   C   9.092  -4.480 -10.912 1.00 . A A . 180 LEU CG   1 1 
        2  5031 1 1 158 LEU H    H  10.224  -4.836 -13.520 1.00 . A A . 180 LEU H    1 1 
        2  5032 1 1 158 LEU HA   H  11.648  -3.280 -11.520 1.00 . A A . 180 LEU HA   1 1 
        2  5033 1 1 158 LEU HB2  H  10.492  -6.056 -11.244 1.00 . A A . 180 LEU HB2  1 1 
        2  5034 1 1 158 LEU HB3  H  10.932  -4.956  -9.956 1.00 . A A . 180 LEU HB3  1 1 
        2  5035 1 1 158 LEU HD11 H   7.192  -5.356 -11.372 1.00 . A A . 180 LEU HD11 1 1 
        2  5036 1 1 158 LEU HD12 H   8.580  -6.324 -11.872 1.00 . A A . 180 LEU HD12 1 1 
        2  5037 1 1 158 LEU HD13 H   8.132  -4.880 -12.784 1.00 . A A . 180 LEU HD13 1 1 
        2  5038 1 1 158 LEU HD21 H   8.048  -3.516  -9.312 1.00 . A A . 180 LEU HD21 1 1 
        2  5039 1 1 158 LEU HD22 H   9.388  -4.540  -8.796 1.00 . A A . 180 LEU HD22 1 1 
        2  5040 1 1 158 LEU HD23 H   7.880  -5.272  -9.340 1.00 . A A . 180 LEU HD23 1 1 
        2  5041 1 1 158 LEU HG   H   9.084  -3.468 -11.292 1.00 . A A . 180 LEU HG   1 1 
        2  5042 1 1 158 LEU N    N  10.852  -4.148 -13.220 1.00 . A A . 180 LEU N    1 1 
        2  5043 1 1 158 LEU O    O  13.020  -5.788 -12.940 1.00 . A A . 180 LEU O    1 1 
        2  5044 1 1 159 PRO C    C  14.928  -6.972 -11.020 1.00 . A A . 181 PRO C    1 1 
        2  5045 1 1 159 PRO CA   C  15.024  -5.448 -11.028 1.00 . A A . 181 PRO CA   1 1 
        2  5046 1 1 159 PRO CB   C  15.672  -4.944  -9.732 1.00 . A A . 181 PRO CB   1 1 
        2  5047 1 1 159 PRO CD   C  13.536  -3.896  -9.892 1.00 . A A . 181 PRO CD   1 1 
        2  5048 1 1 159 PRO CG   C  14.544  -4.420  -8.912 1.00 . A A . 181 PRO CG   1 1 
        2  5049 1 1 159 PRO HA   H  15.624  -5.136 -11.872 1.00 . A A . 181 PRO HA   1 1 
        2  5050 1 1 159 PRO HB2  H  16.172  -5.768  -9.236 1.00 . A A . 181 PRO HB2  1 1 
        2  5051 1 1 159 PRO HB3  H  16.388  -4.168  -9.964 1.00 . A A . 181 PRO HB3  1 1 
        2  5052 1 1 159 PRO HD2  H  12.540  -3.976  -9.484 1.00 . A A . 181 PRO HD2  1 1 
        2  5053 1 1 159 PRO HD3  H  13.760  -2.876 -10.160 1.00 . A A . 181 PRO HD3  1 1 
        2  5054 1 1 159 PRO HG2  H  14.120  -5.216  -8.324 1.00 . A A . 181 PRO HG2  1 1 
        2  5055 1 1 159 PRO HG3  H  14.892  -3.624  -8.272 1.00 . A A . 181 PRO HG3  1 1 
        2  5056 1 1 159 PRO N    N  13.712  -4.796 -11.040 1.00 . A A . 181 PRO N    1 1 
        2  5057 1 1 159 PRO O    O  13.876  -7.532 -10.712 1.00 . A A . 181 PRO O    1 1 
        2  5058 1 1 160 GLN C    C  16.288  -9.652  -9.992 1.00 . A A . 182 GLN C    1 1 
        2  5059 1 1 160 GLN CA   C  16.080  -9.088 -11.396 1.00 . A A . 182 GLN CA   1 1 
        2  5060 1 1 160 GLN CB   C  17.200  -9.564 -12.332 1.00 . A A . 182 GLN CB   1 1 
        2  5061 1 1 160 GLN CD   C  18.760  -7.716 -13.060 1.00 . A A . 182 GLN CD   1 1 
        2  5062 1 1 160 GLN CG   C  17.560  -8.568 -13.424 1.00 . A A . 182 GLN CG   1 1 
        2  5063 1 1 160 GLN H    H  16.836  -7.116 -11.592 1.00 . A A . 182 GLN H    1 1 
        2  5064 1 1 160 GLN HA   H  15.132  -9.440 -11.772 1.00 . A A . 182 GLN HA   1 1 
        2  5065 1 1 160 GLN HB2  H  18.084  -9.756 -11.748 1.00 . A A . 182 GLN HB2  1 1 
        2  5066 1 1 160 GLN HB3  H  16.884 -10.476 -12.808 1.00 . A A . 182 GLN HB3  1 1 
        2  5067 1 1 160 GLN HE21 H  17.772  -6.068 -13.584 1.00 . A A . 182 GLN HE21 1 1 
        2  5068 1 1 160 GLN HE22 H  19.384  -5.828 -13.004 1.00 . A A . 182 GLN HE22 1 1 
        2  5069 1 1 160 GLN HG2  H  17.788  -9.112 -14.328 1.00 . A A . 182 GLN HG2  1 1 
        2  5070 1 1 160 GLN HG3  H  16.716  -7.920 -13.600 1.00 . A A . 182 GLN HG3  1 1 
        2  5071 1 1 160 GLN N    N  16.032  -7.628 -11.360 1.00 . A A . 182 GLN N    1 1 
        2  5072 1 1 160 GLN NE2  N  18.624  -6.404 -13.232 1.00 . A A . 182 GLN NE2  1 1 
        2  5073 1 1 160 GLN O    O  16.412  -8.896  -9.032 1.00 . A A . 182 GLN O    1 1 
        2  5074 1 1 160 GLN OE1  O  19.792  -8.224 -12.624 1.00 . A A . 182 GLN OE1  1 1 
        2  5075 1 1 161 PRO C    C  17.592 -10.960  -7.696 1.00 . A A . 183 PRO C    1 1 
        2  5076 1 1 161 PRO CA   C  16.528 -11.648  -8.548 1.00 . A A . 183 PRO CA   1 1 
        2  5077 1 1 161 PRO CB   C  16.976 -13.048  -8.944 1.00 . A A . 183 PRO CB   1 1 
        2  5078 1 1 161 PRO CD   C  16.200 -11.984 -10.936 1.00 . A A . 183 PRO CD   1 1 
        2  5079 1 1 161 PRO CG   C  16.268 -13.308 -10.224 1.00 . A A . 183 PRO CG   1 1 
        2  5080 1 1 161 PRO HA   H  15.600 -11.708  -7.992 1.00 . A A . 183 PRO HA   1 1 
        2  5081 1 1 161 PRO HB2  H  18.052 -13.068  -9.068 1.00 . A A . 183 PRO HB2  1 1 
        2  5082 1 1 161 PRO HB3  H  16.684 -13.756  -8.180 1.00 . A A . 183 PRO HB3  1 1 
        2  5083 1 1 161 PRO HD2  H  17.016 -11.896 -11.636 1.00 . A A . 183 PRO HD2  1 1 
        2  5084 1 1 161 PRO HD3  H  15.252 -11.872 -11.440 1.00 . A A . 183 PRO HD3  1 1 
        2  5085 1 1 161 PRO HG2  H  16.824 -14.024 -10.812 1.00 . A A . 183 PRO HG2  1 1 
        2  5086 1 1 161 PRO HG3  H  15.272 -13.680 -10.028 1.00 . A A . 183 PRO HG3  1 1 
        2  5087 1 1 161 PRO N    N  16.332 -10.992  -9.848 1.00 . A A . 183 PRO N    1 1 
        2  5088 1 1 161 PRO O    O  18.608 -10.488  -8.208 1.00 . A A . 183 PRO O    1 1 
        2  5089 1 1 162 ASP C    C  18.832 -11.248  -4.448 1.00 . A A . 184 ASP C    1 1 
        2  5090 1 1 162 ASP CA   C  18.276 -10.252  -5.464 1.00 . A A . 184 ASP CA   1 1 
        2  5091 1 1 162 ASP CB   C  17.596  -9.096  -4.756 1.00 . A A . 184 ASP CB   1 1 
        2  5092 1 1 162 ASP CG   C  18.504  -7.896  -4.612 1.00 . A A . 184 ASP CG   1 1 
        2  5093 1 1 162 ASP H    H  16.516 -11.280  -6.040 1.00 . A A . 184 ASP H    1 1 
        2  5094 1 1 162 ASP HA   H  19.088  -9.864  -6.032 1.00 . A A . 184 ASP HA   1 1 
        2  5095 1 1 162 ASP HB2  H  16.728  -8.804  -5.324 1.00 . A A . 184 ASP HB2  1 1 
        2  5096 1 1 162 ASP HB3  H  17.288  -9.412  -3.780 1.00 . A A . 184 ASP HB3  1 1 
        2  5097 1 1 162 ASP N    N  17.344 -10.892  -6.388 1.00 . A A . 184 ASP N    1 1 
        2  5098 1 1 162 ASP O    O  18.344 -12.372  -4.336 1.00 . A A . 184 ASP O    1 1 
        2  5099 1 1 162 ASP OD1  O  18.516  -7.044  -5.524 1.00 . A A . 184 ASP OD1  1 1 
        2  5100 1 1 162 ASP OD2  O  19.208  -7.804  -3.584 1.00 . A A . 184 ASP OD2  1 1 
        2  5101 1 1 163 LYS C    C  20.672 -13.096  -3.192 1.00 . A A . 185 LYS C    1 1 
        2  5102 1 1 163 LYS CA   C  20.496 -11.656  -2.704 1.00 . A A . 185 LYS CA   1 1 
        2  5103 1 1 163 LYS CB   C  19.676 -11.624  -1.420 1.00 . A A . 185 LYS CB   1 1 
        2  5104 1 1 163 LYS CD   C  20.832 -12.248   0.724 1.00 . A A . 185 LYS CD   1 1 
        2  5105 1 1 163 LYS CE   C  22.264 -12.112   1.212 1.00 . A A . 185 LYS CE   1 1 
        2  5106 1 1 163 LYS CG   C  20.448 -11.116  -0.212 1.00 . A A . 185 LYS CG   1 1 
        2  5107 1 1 163 LYS H    H  20.192  -9.912  -3.856 1.00 . A A . 185 LYS H    1 1 
        2  5108 1 1 163 LYS HA   H  21.468 -11.244  -2.500 1.00 . A A . 185 LYS HA   1 1 
        2  5109 1 1 163 LYS HB2  H  18.828 -10.976  -1.576 1.00 . A A . 185 LYS HB2  1 1 
        2  5110 1 1 163 LYS HB3  H  19.324 -12.616  -1.200 1.00 . A A . 185 LYS HB3  1 1 
        2  5111 1 1 163 LYS HD2  H  20.168 -12.240   1.576 1.00 . A A . 185 LYS HD2  1 1 
        2  5112 1 1 163 LYS HD3  H  20.728 -13.184   0.196 1.00 . A A . 185 LYS HD3  1 1 
        2  5113 1 1 163 LYS HE2  H  22.556 -13.032   1.696 1.00 . A A . 185 LYS HE2  1 1 
        2  5114 1 1 163 LYS HE3  H  22.904 -11.936   0.360 1.00 . A A . 185 LYS HE3  1 1 
        2  5115 1 1 163 LYS HG2  H  21.348 -10.624  -0.556 1.00 . A A . 185 LYS HG2  1 1 
        2  5116 1 1 163 LYS HG3  H  19.832 -10.408   0.324 1.00 . A A . 185 LYS HG3  1 1 
        2  5117 1 1 163 LYS HZ1  H  22.048 -10.108   1.760 1.00 . A A . 185 LYS HZ1  1 1 
        2  5118 1 1 163 LYS HZ2  H  23.424 -10.848   2.408 1.00 . A A . 185 LYS HZ2  1 1 
        2  5119 1 1 163 LYS HZ3  H  21.896 -11.188   3.048 1.00 . A A . 185 LYS HZ3  1 1 
        2  5120 1 1 163 LYS N    N  19.856 -10.820  -3.716 1.00 . A A . 185 LYS N    1 1 
        2  5121 1 1 163 LYS NZ   N  22.416 -10.984   2.172 1.00 . A A . 185 LYS NZ   1 1 
        2  5122 1 1 163 LYS O    O  20.024 -14.016  -2.696 1.00 . A A . 185 LYS O    1 1 
        2  5123 1 1 164 ALA C    C  22.432 -15.520  -3.672 1.00 . A A . 186 ALA C    1 1 
        2  5124 1 1 164 ALA CA   C  21.816 -14.600  -4.724 1.00 . A A . 186 ALA CA   1 1 
        2  5125 1 1 164 ALA CB   C  22.732 -14.488  -5.932 1.00 . A A . 186 ALA CB   1 1 
        2  5126 1 1 164 ALA H    H  22.040 -12.504  -4.524 1.00 . A A . 186 ALA H    1 1 
        2  5127 1 1 164 ALA HA   H  20.876 -15.016  -5.048 1.00 . A A . 186 ALA HA   1 1 
        2  5128 1 1 164 ALA HB1  H  23.752 -14.360  -5.604 1.00 . A A . 186 ALA HB1  1 1 
        2  5129 1 1 164 ALA HB2  H  22.436 -13.640  -6.532 1.00 . A A . 186 ALA HB2  1 1 
        2  5130 1 1 164 ALA HB3  H  22.660 -15.392  -6.524 1.00 . A A . 186 ALA HB3  1 1 
        2  5131 1 1 164 ALA N    N  21.556 -13.276  -4.168 1.00 . A A . 186 ALA N    1 1 
        2  5132 1 1 164 ALA O    O  22.136 -16.712  -3.632 1.00 . A A . 186 ALA O    1 1 
        2  5133 1 1 165 ILE C    C  22.960 -16.068  -0.660 1.00 . A A . 187 ILE C    1 1 
        2  5134 1 1 165 ILE CA   C  23.940 -15.724  -1.776 1.00 . A A . 187 ILE CA   1 1 
        2  5135 1 1 165 ILE CB   C  25.132 -14.952  -1.176 1.00 . A A . 187 ILE CB   1 1 
        2  5136 1 1 165 ILE CD1  C  26.792 -15.452  -3.044 1.00 . A A . 187 ILE CD1  1 1 
        2  5137 1 1 165 ILE CG1  C  26.016 -14.392  -2.292 1.00 . A A . 187 ILE CG1  1 1 
        2  5138 1 1 165 ILE CG2  C  25.932 -15.856  -0.252 1.00 . A A . 187 ILE CG2  1 1 
        2  5139 1 1 165 ILE H    H  23.480 -13.996  -2.908 1.00 . A A . 187 ILE H    1 1 
        2  5140 1 1 165 ILE HA   H  24.312 -16.640  -2.212 1.00 . A A . 187 ILE HA   1 1 
        2  5141 1 1 165 ILE HB   H  24.744 -14.132  -0.592 1.00 . A A . 187 ILE HB   1 1 
        2  5142 1 1 165 ILE HD11 H  26.728 -15.264  -4.108 1.00 . A A . 187 ILE HD11 1 1 
        2  5143 1 1 165 ILE HD12 H  26.380 -16.428  -2.824 1.00 . A A . 187 ILE HD12 1 1 
        2  5144 1 1 165 ILE HD13 H  27.828 -15.424  -2.740 1.00 . A A . 187 ILE HD13 1 1 
        2  5145 1 1 165 ILE HG12 H  25.400 -13.868  -3.008 1.00 . A A . 187 ILE HG12 1 1 
        2  5146 1 1 165 ILE HG13 H  26.728 -13.704  -1.864 1.00 . A A . 187 ILE HG13 1 1 
        2  5147 1 1 165 ILE HG21 H  25.496 -15.832   0.740 1.00 . A A . 187 ILE HG21 1 1 
        2  5148 1 1 165 ILE HG22 H  26.952 -15.504  -0.200 1.00 . A A . 187 ILE HG22 1 1 
        2  5149 1 1 165 ILE HG23 H  25.916 -16.864  -0.628 1.00 . A A . 187 ILE HG23 1 1 
        2  5150 1 1 165 ILE N    N  23.284 -14.956  -2.824 1.00 . A A . 187 ILE N    1 1 
        2  5151 1 1 165 ILE O    O  21.928 -15.420  -0.500 1.00 . A A . 187 ILE O    1 1 
        2  5152 1 1 166 GLN C    C  23.260 -18.264   2.276 1.00 . A A . 188 GLN C    1 1 
        2  5153 1 1 166 GLN CA   C  22.444 -17.528   1.220 1.00 . A A . 188 GLN CA   1 1 
        2  5154 1 1 166 GLN CB   C  21.316 -18.428   0.704 1.00 . A A . 188 GLN CB   1 1 
        2  5155 1 1 166 GLN CD   C  18.808 -18.392   0.436 1.00 . A A . 188 GLN CD   1 1 
        2  5156 1 1 166 GLN CG   C  19.976 -18.160   1.368 1.00 . A A . 188 GLN CG   1 1 
        2  5157 1 1 166 GLN H    H  24.128 -17.576  -0.060 1.00 . A A . 188 GLN H    1 1 
        2  5158 1 1 166 GLN HA   H  22.012 -16.644   1.668 1.00 . A A . 188 GLN HA   1 1 
        2  5159 1 1 166 GLN HB2  H  21.208 -18.276  -0.356 1.00 . A A . 188 GLN HB2  1 1 
        2  5160 1 1 166 GLN HB3  H  21.584 -19.460   0.888 1.00 . A A . 188 GLN HB3  1 1 
        2  5161 1 1 166 GLN HE21 H  19.212 -20.336   0.364 1.00 . A A . 188 GLN HE21 1 1 
        2  5162 1 1 166 GLN HE22 H  17.852 -19.816  -0.572 1.00 . A A . 188 GLN HE22 1 1 
        2  5163 1 1 166 GLN HG2  H  19.872 -18.816   2.220 1.00 . A A . 188 GLN HG2  1 1 
        2  5164 1 1 166 GLN HG3  H  19.956 -17.132   1.704 1.00 . A A . 188 GLN HG3  1 1 
        2  5165 1 1 166 GLN N    N  23.292 -17.096   0.112 1.00 . A A . 188 GLN N    1 1 
        2  5166 1 1 166 GLN NE2  N  18.604 -19.640   0.036 1.00 . A A . 188 GLN NE2  1 1 
        2  5167 1 1 166 GLN O    O  24.148 -19.056   1.948 1.00 . A A . 188 GLN O    1 1 
        2  5168 1 1 166 GLN OE1  O  18.092 -17.456   0.072 1.00 . A A . 188 GLN OE1  1 1 
        2  5169 1 1 167 GLU C    C  22.888 -18.496   5.948 1.00 . A A . 189 GLU C    1 1 
        2  5170 1 1 167 GLU CA   C  23.668 -18.636   4.644 1.00 . A A . 189 GLU CA   1 1 
        2  5171 1 1 167 GLU CB   C  25.064 -18.024   4.804 1.00 . A A . 189 GLU CB   1 1 
        2  5172 1 1 167 GLU CD   C  26.292 -15.888   4.248 1.00 . A A . 189 GLU CD   1 1 
        2  5173 1 1 167 GLU CG   C  25.056 -16.508   4.868 1.00 . A A . 189 GLU CG   1 1 
        2  5174 1 1 167 GLU H    H  22.248 -17.356   3.740 1.00 . A A . 189 GLU H    1 1 
        2  5175 1 1 167 GLU HA   H  23.772 -19.688   4.412 1.00 . A A . 189 GLU HA   1 1 
        2  5176 1 1 167 GLU HB2  H  25.508 -18.404   5.712 1.00 . A A . 189 GLU HB2  1 1 
        2  5177 1 1 167 GLU HB3  H  25.672 -18.324   3.964 1.00 . A A . 189 GLU HB3  1 1 
        2  5178 1 1 167 GLU HG2  H  24.188 -16.140   4.344 1.00 . A A . 189 GLU HG2  1 1 
        2  5179 1 1 167 GLU HG3  H  25.004 -16.204   5.904 1.00 . A A . 189 GLU HG3  1 1 
        2  5180 1 1 167 GLU N    N  22.960 -18.000   3.540 1.00 . A A . 189 GLU N    1 1 
        2  5181 1 1 167 GLU O    O  21.992 -17.628   6.008 1.00 . A A . 189 GLU O    1 1 
        2  5182 1 1 167 GLU OXT  O  23.180 -19.256   6.896 1.00 . A A . 189 GLU OXT  1 1 
        2  5183 1 1 167 GLU OE1  O  26.756 -16.404   3.208 1.00 . A A . 189 GLU OE1  1 1 
        2  5184 1 1 167 GLU OE2  O  26.800 -14.888   4.800 1.00 . A A . 189 GLU OE2  1 1 
        3  5185 1 1   1 GLY C    C  -1.328 -17.180 -34.744 1.00 . A A .  23 GLY C    1 1 
        3  5186 1 1   1 GLY CA   C  -1.132 -18.680 -34.856 1.00 . A A .  23 GLY CA   1 1 
        3  5187 1 1   1 GLY H1   H  -0.164 -20.236 -33.856 1.00 . A A .  23 GLY H1   1 1 
        3  5188 1 1   1 GLY H2   H  -0.364 -18.844 -32.920 1.00 . A A .  23 GLY H2   1 1 
        3  5189 1 1   1 GLY H3   H   0.816 -18.888 -34.132 1.00 . A A .  23 GLY H3   1 1 
        3  5190 1 1   1 GLY HA2  H  -0.792 -18.916 -35.852 1.00 . A A .  23 GLY HA2  1 1 
        3  5191 1 1   1 GLY HA3  H  -2.080 -19.164 -34.684 1.00 . A A .  23 GLY HA3  1 1 
        3  5192 1 1   1 GLY N    N  -0.144 -19.200 -33.872 1.00 . A A .  23 GLY N    1 1 
        3  5193 1 1   1 GLY O    O  -0.708 -16.524 -33.904 1.00 . A A .  23 GLY O    1 1 
        3  5194 1 1   2 SER C    C  -3.268 -14.804 -34.364 1.00 . A A .  24 SER C    1 1 
        3  5195 1 1   2 SER CA   C  -2.460 -15.200 -35.592 1.00 . A A .  24 SER CA   1 1 
        3  5196 1 1   2 SER CB   C  -3.212 -14.796 -36.864 1.00 . A A .  24 SER CB   1 1 
        3  5197 1 1   2 SER H    H  -2.648 -17.204 -36.244 1.00 . A A .  24 SER H    1 1 
        3  5198 1 1   2 SER HA   H  -1.512 -14.680 -35.568 1.00 . A A .  24 SER HA   1 1 
        3  5199 1 1   2 SER HB2  H  -4.148 -15.332 -36.912 1.00 . A A .  24 SER HB2  1 1 
        3  5200 1 1   2 SER HB3  H  -3.404 -13.736 -36.844 1.00 . A A .  24 SER HB3  1 1 
        3  5201 1 1   2 SER HG   H  -2.112 -15.996 -37.956 1.00 . A A .  24 SER HG   1 1 
        3  5202 1 1   2 SER N    N  -2.188 -16.632 -35.596 1.00 . A A .  24 SER N    1 1 
        3  5203 1 1   2 SER O    O  -4.480 -15.016 -34.308 1.00 . A A .  24 SER O    1 1 
        3  5204 1 1   2 SER OG   O  -2.456 -15.100 -38.024 1.00 . A A .  24 SER OG   1 1 
        3  5205 1 1   3 GLN C    C  -2.652 -12.488 -31.632 1.00 . A A .  25 GLN C    1 1 
        3  5206 1 1   3 GLN CA   C  -3.248 -13.796 -32.148 1.00 . A A .  25 GLN CA   1 1 
        3  5207 1 1   3 GLN CB   C  -3.132 -14.880 -31.072 1.00 . A A .  25 GLN CB   1 1 
        3  5208 1 1   3 GLN CD   C  -1.004 -15.172 -29.744 1.00 . A A .  25 GLN CD   1 1 
        3  5209 1 1   3 GLN CG   C  -1.756 -15.516 -31.016 1.00 . A A .  25 GLN CG   1 1 
        3  5210 1 1   3 GLN H    H  -1.628 -14.076 -33.480 1.00 . A A .  25 GLN H    1 1 
        3  5211 1 1   3 GLN HA   H  -4.288 -13.640 -32.368 1.00 . A A .  25 GLN HA   1 1 
        3  5212 1 1   3 GLN HB2  H  -3.344 -14.440 -30.108 1.00 . A A .  25 GLN HB2  1 1 
        3  5213 1 1   3 GLN HB3  H  -3.856 -15.652 -31.276 1.00 . A A .  25 GLN HB3  1 1 
        3  5214 1 1   3 GLN HE21 H  -2.468 -15.940 -28.640 1.00 . A A .  25 GLN HE21 1 1 
        3  5215 1 1   3 GLN HE22 H  -1.128 -15.292 -27.764 1.00 . A A .  25 GLN HE22 1 1 
        3  5216 1 1   3 GLN HG2  H  -1.868 -16.588 -31.072 1.00 . A A .  25 GLN HG2  1 1 
        3  5217 1 1   3 GLN HG3  H  -1.188 -15.164 -31.860 1.00 . A A .  25 GLN HG3  1 1 
        3  5218 1 1   3 GLN N    N  -2.592 -14.220 -33.376 1.00 . A A .  25 GLN N    1 1 
        3  5219 1 1   3 GLN NE2  N  -1.592 -15.500 -28.600 1.00 . A A .  25 GLN NE2  1 1 
        3  5220 1 1   3 GLN O    O  -1.508 -12.156 -31.940 1.00 . A A .  25 GLN O    1 1 
        3  5221 1 1   3 GLN OE1  O   0.092 -14.616 -29.788 1.00 . A A .  25 GLN OE1  1 1 
        3  5222 1 1   4 GLY C    C  -4.100  -9.640 -29.760 1.00 . A A .  26 GLY C    1 1 
        3  5223 1 1   4 GLY CA   C  -2.972 -10.492 -30.312 1.00 . A A .  26 GLY CA   1 1 
        3  5224 1 1   4 GLY H    H  -4.344 -12.068 -30.644 1.00 . A A .  26 GLY H    1 1 
        3  5225 1 1   4 GLY HA2  H  -2.264 -10.692 -29.520 1.00 . A A .  26 GLY HA2  1 1 
        3  5226 1 1   4 GLY HA3  H  -2.468  -9.940 -31.096 1.00 . A A .  26 GLY HA3  1 1 
        3  5227 1 1   4 GLY N    N  -3.440 -11.752 -30.856 1.00 . A A .  26 GLY N    1 1 
        3  5228 1 1   4 GLY O    O  -4.128  -8.432 -29.964 1.00 . A A .  26 GLY O    1 1 
        3  5229 1 1   5 HIS C    C  -5.928  -9.304 -26.992 1.00 . A A .  27 HIS C    1 1 
        3  5230 1 1   5 HIS CA   C  -6.164  -9.576 -28.472 1.00 . A A .  27 HIS CA   1 1 
        3  5231 1 1   5 HIS CB   C  -7.448 -10.388 -28.664 1.00 . A A .  27 HIS CB   1 1 
        3  5232 1 1   5 HIS CD2  C  -9.312  -8.604 -28.904 1.00 . A A .  27 HIS CD2  1 1 
        3  5233 1 1   5 HIS CE1  C  -9.928  -9.056 -30.960 1.00 . A A .  27 HIS CE1  1 1 
        3  5234 1 1   5 HIS CG   C  -8.540  -9.624 -29.340 1.00 . A A .  27 HIS CG   1 1 
        3  5235 1 1   5 HIS H    H  -4.952 -11.248 -28.928 1.00 . A A .  27 HIS H    1 1 
        3  5236 1 1   5 HIS HA   H  -6.268  -8.636 -28.988 1.00 . A A .  27 HIS HA   1 1 
        3  5237 1 1   5 HIS HB2  H  -7.228 -11.260 -29.260 1.00 . A A .  27 HIS HB2  1 1 
        3  5238 1 1   5 HIS HB3  H  -7.812 -10.704 -27.696 1.00 . A A .  27 HIS HB3  1 1 
        3  5239 1 1   5 HIS HD1  H  -8.580 -10.576 -31.224 1.00 . A A .  27 HIS HD1  1 1 
        3  5240 1 1   5 HIS HD2  H  -9.268  -8.136 -27.932 1.00 . A A .  27 HIS HD2  1 1 
        3  5241 1 1   5 HIS HE1  H -10.440  -9.028 -31.908 1.00 . A A .  27 HIS HE1  1 1 
        3  5242 1 1   5 HIS HE2  H -10.772  -7.500 -29.932 1.00 . A A .  27 HIS HE2  1 1 
        3  5243 1 1   5 HIS N    N  -5.028 -10.280 -29.060 1.00 . A A .  27 HIS N    1 1 
        3  5244 1 1   5 HIS ND1  N  -8.952  -9.884 -30.632 1.00 . A A .  27 HIS ND1  1 1 
        3  5245 1 1   5 HIS NE2  N -10.164  -8.268 -29.928 1.00 . A A .  27 HIS NE2  1 1 
        3  5246 1 1   5 HIS O    O  -5.056  -9.908 -26.372 1.00 . A A .  27 HIS O    1 1 
        3  5247 1 1   6 ASP C    C  -7.420  -8.956 -24.132 1.00 . A A .  28 ASP C    1 1 
        3  5248 1 1   6 ASP CA   C  -6.584  -8.032 -25.020 1.00 . A A .  28 ASP CA   1 1 
        3  5249 1 1   6 ASP CB   C  -7.012  -6.580 -24.804 1.00 . A A .  28 ASP CB   1 1 
        3  5250 1 1   6 ASP CG   C  -8.380  -6.284 -25.384 1.00 . A A .  28 ASP CG   1 1 
        3  5251 1 1   6 ASP H    H  -7.388  -7.940 -26.980 1.00 . A A .  28 ASP H    1 1 
        3  5252 1 1   6 ASP HA   H  -5.548  -8.136 -24.748 1.00 . A A .  28 ASP HA   1 1 
        3  5253 1 1   6 ASP HB2  H  -7.036  -6.372 -23.744 1.00 . A A .  28 ASP HB2  1 1 
        3  5254 1 1   6 ASP HB3  H  -6.292  -5.928 -25.276 1.00 . A A .  28 ASP HB3  1 1 
        3  5255 1 1   6 ASP N    N  -6.712  -8.388 -26.432 1.00 . A A .  28 ASP N    1 1 
        3  5256 1 1   6 ASP O    O  -7.548  -8.716 -22.932 1.00 . A A .  28 ASP O    1 1 
        3  5257 1 1   6 ASP OD1  O  -8.460  -5.960 -26.588 1.00 . A A .  28 ASP OD1  1 1 
        3  5258 1 1   6 ASP OD2  O  -9.376  -6.380 -24.632 1.00 . A A .  28 ASP OD2  1 1 
        3  5259 1 1   7 THR C    C  -7.988 -11.600 -22.852 1.00 . A A .  29 THR C    1 1 
        3  5260 1 1   7 THR CA   C  -8.800 -10.952 -23.968 1.00 . A A .  29 THR CA   1 1 
        3  5261 1 1   7 THR CB   C  -9.360 -12.028 -24.904 1.00 . A A .  29 THR CB   1 1 
        3  5262 1 1   7 THR CG2  C -10.048 -11.460 -26.124 1.00 . A A .  29 THR CG2  1 1 
        3  5263 1 1   7 THR H    H  -7.848 -10.148 -25.676 1.00 . A A .  29 THR H    1 1 
        3  5264 1 1   7 THR HA   H  -9.620 -10.404 -23.532 1.00 . A A .  29 THR HA   1 1 
        3  5265 1 1   7 THR HB   H -10.080 -12.620 -24.360 1.00 . A A .  29 THR HB   1 1 
        3  5266 1 1   7 THR HG1  H  -8.308 -13.680 -24.812 1.00 . A A .  29 THR HG1  1 1 
        3  5267 1 1   7 THR HG21 H -11.020 -11.916 -26.232 1.00 . A A .  29 THR HG21 1 1 
        3  5268 1 1   7 THR HG22 H  -9.452 -11.668 -27.000 1.00 . A A .  29 THR HG22 1 1 
        3  5269 1 1   7 THR HG23 H -10.160 -10.392 -26.012 1.00 . A A .  29 THR HG23 1 1 
        3  5270 1 1   7 THR N    N  -7.984 -10.004 -24.720 1.00 . A A .  29 THR N    1 1 
        3  5271 1 1   7 THR O    O  -6.792 -11.356 -22.716 1.00 . A A .  29 THR O    1 1 
        3  5272 1 1   7 THR OG1  O  -8.324 -12.884 -25.352 1.00 . A A .  29 THR OG1  1 1 
        3  5273 1 1   8 VAL C    C  -7.776 -14.596 -21.276 1.00 . A A .  30 VAL C    1 1 
        3  5274 1 1   8 VAL CA   C  -7.992 -13.124 -20.952 1.00 . A A .  30 VAL CA   1 1 
        3  5275 1 1   8 VAL CB   C  -8.808 -13.012 -19.648 1.00 . A A .  30 VAL CB   1 1 
        3  5276 1 1   8 VAL CG1  C  -8.684 -11.616 -19.056 1.00 . A A .  30 VAL CG1  1 1 
        3  5277 1 1   8 VAL CG2  C -10.264 -13.364 -19.900 1.00 . A A .  30 VAL CG2  1 1 
        3  5278 1 1   8 VAL H    H  -9.604 -12.592 -22.212 1.00 . A A .  30 VAL H    1 1 
        3  5279 1 1   8 VAL HA   H  -7.032 -12.652 -20.788 1.00 . A A .  30 VAL HA   1 1 
        3  5280 1 1   8 VAL HB   H  -8.408 -13.720 -18.936 1.00 . A A .  30 VAL HB   1 1 
        3  5281 1 1   8 VAL HG11 H  -9.556 -11.036 -19.316 1.00 . A A .  30 VAL HG11 1 1 
        3  5282 1 1   8 VAL HG12 H  -7.800 -11.136 -19.448 1.00 . A A .  30 VAL HG12 1 1 
        3  5283 1 1   8 VAL HG13 H  -8.608 -11.688 -17.980 1.00 . A A .  30 VAL HG13 1 1 
        3  5284 1 1   8 VAL HG21 H -10.840 -12.460 -20.028 1.00 . A A .  30 VAL HG21 1 1 
        3  5285 1 1   8 VAL HG22 H -10.652 -13.924 -19.060 1.00 . A A .  30 VAL HG22 1 1 
        3  5286 1 1   8 VAL HG23 H -10.340 -13.968 -20.796 1.00 . A A .  30 VAL HG23 1 1 
        3  5287 1 1   8 VAL N    N  -8.652 -12.436 -22.052 1.00 . A A .  30 VAL N    1 1 
        3  5288 1 1   8 VAL O    O  -8.580 -15.208 -21.980 1.00 . A A .  30 VAL O    1 1 
        3  5289 1 1   9 GLN C    C  -7.280 -17.480 -20.204 1.00 . A A .  31 GLN C    1 1 
        3  5290 1 1   9 GLN CA   C  -6.360 -16.560 -21.008 1.00 . A A .  31 GLN CA   1 1 
        3  5291 1 1   9 GLN CB   C  -4.900 -16.836 -20.644 1.00 . A A .  31 GLN CB   1 1 
        3  5292 1 1   9 GLN CD   C  -3.460 -18.740 -21.472 1.00 . A A .  31 GLN CD   1 1 
        3  5293 1 1   9 GLN CG   C  -4.080 -17.396 -21.796 1.00 . A A .  31 GLN CG   1 1 
        3  5294 1 1   9 GLN H    H  -6.080 -14.616 -20.216 1.00 . A A .  31 GLN H    1 1 
        3  5295 1 1   9 GLN HA   H  -6.500 -16.752 -22.060 1.00 . A A .  31 GLN HA   1 1 
        3  5296 1 1   9 GLN HB2  H  -4.440 -15.908 -20.324 1.00 . A A .  31 GLN HB2  1 1 
        3  5297 1 1   9 GLN HB3  H  -4.868 -17.544 -19.828 1.00 . A A .  31 GLN HB3  1 1 
        3  5298 1 1   9 GLN HE21 H  -3.288 -19.156 -23.412 1.00 . A A .  31 GLN HE21 1 1 
        3  5299 1 1   9 GLN HE22 H  -2.720 -20.376 -22.328 1.00 . A A .  31 GLN HE22 1 1 
        3  5300 1 1   9 GLN HG2  H  -4.728 -17.512 -22.656 1.00 . A A .  31 GLN HG2  1 1 
        3  5301 1 1   9 GLN HG3  H  -3.292 -16.696 -22.036 1.00 . A A .  31 GLN HG3  1 1 
        3  5302 1 1   9 GLN N    N  -6.684 -15.156 -20.768 1.00 . A A .  31 GLN N    1 1 
        3  5303 1 1   9 GLN NE2  N  -3.124 -19.500 -22.508 1.00 . A A .  31 GLN NE2  1 1 
        3  5304 1 1   9 GLN O    O  -7.192 -17.544 -18.980 1.00 . A A .  31 GLN O    1 1 
        3  5305 1 1   9 GLN OE1  O  -3.288 -19.092 -20.308 1.00 . A A .  31 GLN OE1  1 1 
        3  5306 1 1  10 PRO C    C  -8.428 -20.368 -19.664 1.00 . A A .  32 PRO C    1 1 
        3  5307 1 1  10 PRO CA   C  -9.124 -19.128 -20.220 1.00 . A A .  32 PRO CA   1 1 
        3  5308 1 1  10 PRO CB   C -10.104 -19.532 -21.332 1.00 . A A .  32 PRO CB   1 1 
        3  5309 1 1  10 PRO CD   C  -8.380 -18.212 -22.340 1.00 . A A .  32 PRO CD   1 1 
        3  5310 1 1  10 PRO CG   C  -9.816 -18.616 -22.480 1.00 . A A .  32 PRO CG   1 1 
        3  5311 1 1  10 PRO HA   H  -9.660 -18.632 -19.428 1.00 . A A .  32 PRO HA   1 1 
        3  5312 1 1  10 PRO HB2  H  -9.940 -20.564 -21.608 1.00 . A A .  32 PRO HB2  1 1 
        3  5313 1 1  10 PRO HB3  H -11.124 -19.404 -20.980 1.00 . A A .  32 PRO HB3  1 1 
        3  5314 1 1  10 PRO HD2  H  -7.736 -18.936 -22.816 1.00 . A A .  32 PRO HD2  1 1 
        3  5315 1 1  10 PRO HD3  H  -8.220 -17.228 -22.752 1.00 . A A .  32 PRO HD3  1 1 
        3  5316 1 1  10 PRO HG2  H  -9.972 -19.136 -23.412 1.00 . A A .  32 PRO HG2  1 1 
        3  5317 1 1  10 PRO HG3  H -10.456 -17.748 -22.428 1.00 . A A .  32 PRO HG3  1 1 
        3  5318 1 1  10 PRO N    N  -8.188 -18.212 -20.884 1.00 . A A .  32 PRO N    1 1 
        3  5319 1 1  10 PRO O    O  -7.320 -20.708 -20.080 1.00 . A A .  32 PRO O    1 1 
        3  5320 1 1  11 ASN C    C  -7.200 -21.952 -17.432 1.00 . A A .  33 ASN C    1 1 
        3  5321 1 1  11 ASN CA   C  -8.536 -22.240 -18.112 1.00 . A A .  33 ASN CA   1 1 
        3  5322 1 1  11 ASN CB   C  -8.360 -23.336 -19.160 1.00 . A A .  33 ASN CB   1 1 
        3  5323 1 1  11 ASN CG   C  -9.688 -23.908 -19.624 1.00 . A A .  33 ASN CG   1 1 
        3  5324 1 1  11 ASN H    H  -9.968 -20.712 -18.436 1.00 . A A .  33 ASN H    1 1 
        3  5325 1 1  11 ASN HA   H  -9.240 -22.580 -17.364 1.00 . A A .  33 ASN HA   1 1 
        3  5326 1 1  11 ASN HB2  H  -7.852 -22.924 -20.024 1.00 . A A .  33 ASN HB2  1 1 
        3  5327 1 1  11 ASN HB3  H  -7.768 -24.140 -18.740 1.00 . A A .  33 ASN HB3  1 1 
        3  5328 1 1  11 ASN HD21 H -10.204 -24.296 -17.740 1.00 . A A .  33 ASN HD21 1 1 
        3  5329 1 1  11 ASN HD22 H -11.364 -24.736 -18.944 1.00 . A A .  33 ASN HD22 1 1 
        3  5330 1 1  11 ASN N    N  -9.088 -21.036 -18.724 1.00 . A A .  33 ASN N    1 1 
        3  5331 1 1  11 ASN ND2  N -10.500 -24.360 -18.672 1.00 . A A .  33 ASN ND2  1 1 
        3  5332 1 1  11 ASN O    O  -6.140 -22.128 -18.028 1.00 . A A .  33 ASN O    1 1 
        3  5333 1 1  11 ASN OD1  O  -9.980 -23.948 -20.820 1.00 . A A .  33 ASN OD1  1 1 
        3  5334 1 1  12 PHE C    C  -5.960 -22.080 -14.172 1.00 . A A .  34 PHE C    1 1 
        3  5335 1 1  12 PHE CA   C  -6.056 -21.204 -15.416 1.00 . A A .  34 PHE CA   1 1 
        3  5336 1 1  12 PHE CB   C  -6.044 -19.728 -15.020 1.00 . A A .  34 PHE CB   1 1 
        3  5337 1 1  12 PHE CD1  C  -4.076 -19.656 -13.464 1.00 . A A .  34 PHE CD1  1 1 
        3  5338 1 1  12 PHE CD2  C  -4.004 -18.324 -15.436 1.00 . A A .  34 PHE CD2  1 1 
        3  5339 1 1  12 PHE CE1  C  -2.824 -19.200 -13.104 1.00 . A A .  34 PHE CE1  1 1 
        3  5340 1 1  12 PHE CE2  C  -2.752 -17.860 -15.084 1.00 . A A .  34 PHE CE2  1 1 
        3  5341 1 1  12 PHE CG   C  -4.680 -19.224 -14.632 1.00 . A A .  34 PHE CG   1 1 
        3  5342 1 1  12 PHE CZ   C  -2.160 -18.300 -13.916 1.00 . A A .  34 PHE CZ   1 1 
        3  5343 1 1  12 PHE H    H  -8.136 -21.392 -15.756 1.00 . A A .  34 PHE H    1 1 
        3  5344 1 1  12 PHE HA   H  -5.204 -21.404 -16.052 1.00 . A A .  34 PHE HA   1 1 
        3  5345 1 1  12 PHE HB2  H  -6.392 -19.132 -15.848 1.00 . A A .  34 PHE HB2  1 1 
        3  5346 1 1  12 PHE HB3  H  -6.700 -19.580 -14.176 1.00 . A A .  34 PHE HB3  1 1 
        3  5347 1 1  12 PHE HD1  H  -4.596 -20.360 -12.828 1.00 . A A .  34 PHE HD1  1 1 
        3  5348 1 1  12 PHE HD2  H  -4.468 -17.980 -16.352 1.00 . A A .  34 PHE HD2  1 1 
        3  5349 1 1  12 PHE HE1  H  -2.364 -19.544 -12.188 1.00 . A A .  34 PHE HE1  1 1 
        3  5350 1 1  12 PHE HE2  H  -2.236 -17.156 -15.720 1.00 . A A .  34 PHE HE2  1 1 
        3  5351 1 1  12 PHE HZ   H  -1.180 -17.940 -13.636 1.00 . A A .  34 PHE HZ   1 1 
        3  5352 1 1  12 PHE N    N  -7.264 -21.512 -16.180 1.00 . A A .  34 PHE N    1 1 
        3  5353 1 1  12 PHE O    O  -6.932 -22.240 -13.436 1.00 . A A .  34 PHE O    1 1 
        3  5354 1 1  13 GLN C    C  -3.536 -22.884 -11.840 1.00 . A A .  35 GLN C    1 1 
        3  5355 1 1  13 GLN CA   C  -4.552 -23.508 -12.788 1.00 . A A .  35 GLN CA   1 1 
        3  5356 1 1  13 GLN CB   C  -4.068 -24.884 -13.236 1.00 . A A .  35 GLN CB   1 1 
        3  5357 1 1  13 GLN CD   C  -4.092 -26.172 -15.412 1.00 . A A .  35 GLN CD   1 1 
        3  5358 1 1  13 GLN CG   C  -4.920 -25.504 -14.332 1.00 . A A .  35 GLN CG   1 1 
        3  5359 1 1  13 GLN H    H  -4.040 -22.484 -14.568 1.00 . A A .  35 GLN H    1 1 
        3  5360 1 1  13 GLN HA   H  -5.492 -23.620 -12.268 1.00 . A A .  35 GLN HA   1 1 
        3  5361 1 1  13 GLN HB2  H  -3.052 -24.792 -13.612 1.00 . A A .  35 GLN HB2  1 1 
        3  5362 1 1  13 GLN HB3  H  -4.072 -25.552 -12.384 1.00 . A A .  35 GLN HB3  1 1 
        3  5363 1 1  13 GLN HE21 H  -4.936 -25.028 -16.800 1.00 . A A .  35 GLN HE21 1 1 
        3  5364 1 1  13 GLN HE22 H  -3.760 -26.156 -17.372 1.00 . A A .  35 GLN HE22 1 1 
        3  5365 1 1  13 GLN HG2  H  -5.572 -26.244 -13.888 1.00 . A A .  35 GLN HG2  1 1 
        3  5366 1 1  13 GLN HG3  H  -5.520 -24.728 -14.784 1.00 . A A .  35 GLN HG3  1 1 
        3  5367 1 1  13 GLN N    N  -4.780 -22.648 -13.944 1.00 . A A .  35 GLN N    1 1 
        3  5368 1 1  13 GLN NE2  N  -4.284 -25.740 -16.652 1.00 . A A .  35 GLN NE2  1 1 
        3  5369 1 1  13 GLN O    O  -2.332 -22.932 -12.088 1.00 . A A .  35 GLN O    1 1 
        3  5370 1 1  13 GLN OE1  O  -3.292 -27.064 -15.132 1.00 . A A .  35 GLN OE1  1 1 
        3  5371 1 1  14 GLN C    C  -2.096 -22.628  -9.256 1.00 . A A .  36 GLN C    1 1 
        3  5372 1 1  14 GLN CA   C  -3.156 -21.656  -9.772 1.00 . A A .  36 GLN CA   1 1 
        3  5373 1 1  14 GLN CB   C  -3.980 -21.112  -8.604 1.00 . A A .  36 GLN CB   1 1 
        3  5374 1 1  14 GLN CD   C  -5.292 -22.012  -6.644 1.00 . A A .  36 GLN CD   1 1 
        3  5375 1 1  14 GLN CG   C  -5.084 -22.048  -8.144 1.00 . A A .  36 GLN CG   1 1 
        3  5376 1 1  14 GLN H    H  -4.996 -22.284 -10.612 1.00 . A A .  36 GLN H    1 1 
        3  5377 1 1  14 GLN HA   H  -2.656 -20.832 -10.264 1.00 . A A .  36 GLN HA   1 1 
        3  5378 1 1  14 GLN HB2  H  -3.324 -20.928  -7.768 1.00 . A A .  36 GLN HB2  1 1 
        3  5379 1 1  14 GLN HB3  H  -4.432 -20.176  -8.904 1.00 . A A .  36 GLN HB3  1 1 
        3  5380 1 1  14 GLN HE21 H  -4.496 -23.824  -6.464 1.00 . A A .  36 GLN HE21 1 1 
        3  5381 1 1  14 GLN HE22 H  -5.020 -23.084  -4.992 1.00 . A A .  36 GLN HE22 1 1 
        3  5382 1 1  14 GLN HG2  H  -6.008 -21.764  -8.628 1.00 . A A .  36 GLN HG2  1 1 
        3  5383 1 1  14 GLN HG3  H  -4.828 -23.056  -8.432 1.00 . A A .  36 GLN HG3  1 1 
        3  5384 1 1  14 GLN N    N  -4.024 -22.292 -10.756 1.00 . A A .  36 GLN N    1 1 
        3  5385 1 1  14 GLN NE2  N  -4.896 -23.084  -5.964 1.00 . A A .  36 GLN NE2  1 1 
        3  5386 1 1  14 GLN O    O  -0.952 -22.240  -9.020 1.00 . A A .  36 GLN O    1 1 
        3  5387 1 1  14 GLN OE1  O  -5.804 -21.032  -6.100 1.00 . A A .  36 GLN OE1  1 1 
        3  5388 1 1  15 ASP C    C  -0.488 -25.220  -9.620 1.00 . A A .  37 ASP C    1 1 
        3  5389 1 1  15 ASP CA   C  -1.568 -24.904  -8.588 1.00 . A A .  37 ASP CA   1 1 
        3  5390 1 1  15 ASP CB   C  -2.332 -26.172  -8.212 1.00 . A A .  37 ASP CB   1 1 
        3  5391 1 1  15 ASP CG   C  -2.212 -26.508  -6.740 1.00 . A A .  37 ASP CG   1 1 
        3  5392 1 1  15 ASP H    H  -3.408 -24.136  -9.284 1.00 . A A .  37 ASP H    1 1 
        3  5393 1 1  15 ASP HA   H  -1.092 -24.516  -7.708 1.00 . A A .  37 ASP HA   1 1 
        3  5394 1 1  15 ASP HB2  H  -3.376 -26.032  -8.448 1.00 . A A .  37 ASP HB2  1 1 
        3  5395 1 1  15 ASP HB3  H  -1.936 -27.004  -8.784 1.00 . A A .  37 ASP HB3  1 1 
        3  5396 1 1  15 ASP N    N  -2.484 -23.888  -9.080 1.00 . A A .  37 ASP N    1 1 
        3  5397 1 1  15 ASP O    O   0.604 -25.676  -9.272 1.00 . A A .  37 ASP O    1 1 
        3  5398 1 1  15 ASP OD1  O  -2.300 -25.576  -5.912 1.00 . A A .  37 ASP OD1  1 1 
        3  5399 1 1  15 ASP OD2  O  -2.028 -27.700  -6.412 1.00 . A A .  37 ASP OD2  1 1 
        3  5400 1 1  16 LYS C    C   1.128 -24.064 -12.108 1.00 . A A .  38 LYS C    1 1 
        3  5401 1 1  16 LYS CA   C   0.148 -25.224 -11.960 1.00 . A A .  38 LYS CA   1 1 
        3  5402 1 1  16 LYS CB   C  -0.596 -25.452 -13.276 1.00 . A A .  38 LYS CB   1 1 
        3  5403 1 1  16 LYS CD   C   0.572 -25.488 -15.504 1.00 . A A .  38 LYS CD   1 1 
        3  5404 1 1  16 LYS CE   C   1.220 -26.360 -16.568 1.00 . A A .  38 LYS CE   1 1 
        3  5405 1 1  16 LYS CG   C   0.180 -26.296 -14.280 1.00 . A A .  38 LYS CG   1 1 
        3  5406 1 1  16 LYS H    H  -1.680 -24.604 -11.096 1.00 . A A .  38 LYS H    1 1 
        3  5407 1 1  16 LYS HA   H   0.704 -26.120 -11.712 1.00 . A A .  38 LYS HA   1 1 
        3  5408 1 1  16 LYS HB2  H  -1.532 -25.956 -13.068 1.00 . A A .  38 LYS HB2  1 1 
        3  5409 1 1  16 LYS HB3  H  -0.808 -24.496 -13.728 1.00 . A A .  38 LYS HB3  1 1 
        3  5410 1 1  16 LYS HD2  H  -0.312 -25.028 -15.920 1.00 . A A .  38 LYS HD2  1 1 
        3  5411 1 1  16 LYS HD3  H   1.272 -24.716 -15.208 1.00 . A A .  38 LYS HD3  1 1 
        3  5412 1 1  16 LYS HE2  H   2.036 -25.816 -17.016 1.00 . A A .  38 LYS HE2  1 1 
        3  5413 1 1  16 LYS HE3  H   1.600 -27.256 -16.096 1.00 . A A .  38 LYS HE3  1 1 
        3  5414 1 1  16 LYS HG2  H   1.076 -26.664 -13.804 1.00 . A A .  38 LYS HG2  1 1 
        3  5415 1 1  16 LYS HG3  H  -0.436 -27.128 -14.588 1.00 . A A .  38 LYS HG3  1 1 
        3  5416 1 1  16 LYS HZ1  H  -0.012 -27.748 -17.528 1.00 . A A .  38 LYS HZ1  1 1 
        3  5417 1 1  16 LYS HZ2  H   0.684 -26.612 -18.572 1.00 . A A .  38 LYS HZ2  1 1 
        3  5418 1 1  16 LYS HZ3  H  -0.604 -26.164 -17.572 1.00 . A A .  38 LYS HZ3  1 1 
        3  5419 1 1  16 LYS N    N  -0.796 -24.972 -10.880 1.00 . A A .  38 LYS N    1 1 
        3  5420 1 1  16 LYS NZ   N   0.256 -26.748 -17.636 1.00 . A A .  38 LYS NZ   1 1 
        3  5421 1 1  16 LYS O    O   2.160 -24.192 -12.772 1.00 . A A .  38 LYS O    1 1 
        3  5422 1 1  17 PHE C    C   1.900 -21.172 -10.172 1.00 . A A .  39 PHE C    1 1 
        3  5423 1 1  17 PHE CA   C   1.652 -21.752 -11.560 1.00 . A A .  39 PHE CA   1 1 
        3  5424 1 1  17 PHE CB   C   1.012 -20.696 -12.468 1.00 . A A .  39 PHE CB   1 1 
        3  5425 1 1  17 PHE CD1  C  -0.092 -22.032 -14.284 1.00 . A A .  39 PHE CD1  1 1 
        3  5426 1 1  17 PHE CD2  C   1.768 -20.656 -14.860 1.00 . A A .  39 PHE CD2  1 1 
        3  5427 1 1  17 PHE CE1  C  -0.204 -22.440 -15.600 1.00 . A A .  39 PHE CE1  1 1 
        3  5428 1 1  17 PHE CE2  C   1.664 -21.060 -16.176 1.00 . A A .  39 PHE CE2  1 1 
        3  5429 1 1  17 PHE CG   C   0.892 -21.136 -13.900 1.00 . A A .  39 PHE CG   1 1 
        3  5430 1 1  17 PHE CZ   C   0.676 -21.952 -16.548 1.00 . A A .  39 PHE CZ   1 1 
        3  5431 1 1  17 PHE H    H  -0.036 -22.888 -10.984 1.00 . A A .  39 PHE H    1 1 
        3  5432 1 1  17 PHE HA   H   2.596 -22.048 -11.988 1.00 . A A .  39 PHE HA   1 1 
        3  5433 1 1  17 PHE HB2  H   0.016 -20.480 -12.104 1.00 . A A .  39 PHE HB2  1 1 
        3  5434 1 1  17 PHE HB3  H   1.604 -19.796 -12.440 1.00 . A A .  39 PHE HB3  1 1 
        3  5435 1 1  17 PHE HD1  H  -0.780 -22.412 -13.544 1.00 . A A .  39 PHE HD1  1 1 
        3  5436 1 1  17 PHE HD2  H   2.536 -19.960 -14.572 1.00 . A A .  39 PHE HD2  1 1 
        3  5437 1 1  17 PHE HE1  H  -0.976 -23.136 -15.888 1.00 . A A .  39 PHE HE1  1 1 
        3  5438 1 1  17 PHE HE2  H   2.352 -20.680 -16.916 1.00 . A A .  39 PHE HE2  1 1 
        3  5439 1 1  17 PHE HZ   H   0.592 -22.268 -17.576 1.00 . A A .  39 PHE HZ   1 1 
        3  5440 1 1  17 PHE N    N   0.800 -22.932 -11.492 1.00 . A A .  39 PHE N    1 1 
        3  5441 1 1  17 PHE O    O   2.232 -19.996 -10.032 1.00 . A A .  39 PHE O    1 1 
        3  5442 1 1  18 LEU C    C   3.444 -21.580  -7.428 1.00 . A A .  40 LEU C    1 1 
        3  5443 1 1  18 LEU CA   C   1.960 -21.572  -7.772 1.00 . A A .  40 LEU CA   1 1 
        3  5444 1 1  18 LEU CB   C   1.200 -22.484  -6.804 1.00 . A A .  40 LEU CB   1 1 
        3  5445 1 1  18 LEU CD1  C  -0.468 -20.860  -5.864 1.00 . A A .  40 LEU CD1  1 1 
        3  5446 1 1  18 LEU CD2  C   0.260 -22.832  -4.508 1.00 . A A .  40 LEU CD2  1 1 
        3  5447 1 1  18 LEU CG   C   0.688 -21.796  -5.536 1.00 . A A .  40 LEU CG   1 1 
        3  5448 1 1  18 LEU H    H   1.480 -22.936  -9.320 1.00 . A A .  40 LEU H    1 1 
        3  5449 1 1  18 LEU HA   H   1.584 -20.564  -7.676 1.00 . A A .  40 LEU HA   1 1 
        3  5450 1 1  18 LEU HB2  H   0.352 -22.900  -7.332 1.00 . A A .  40 LEU HB2  1 1 
        3  5451 1 1  18 LEU HB3  H   1.852 -23.288  -6.512 1.00 . A A .  40 LEU HB3  1 1 
        3  5452 1 1  18 LEU HD11 H  -1.172 -20.856  -5.044 1.00 . A A .  40 LEU HD11 1 1 
        3  5453 1 1  18 LEU HD12 H  -0.964 -21.204  -6.764 1.00 . A A .  40 LEU HD12 1 1 
        3  5454 1 1  18 LEU HD13 H  -0.088 -19.864  -6.024 1.00 . A A .  40 LEU HD13 1 1 
        3  5455 1 1  18 LEU HD21 H  -0.796 -23.020  -4.600 1.00 . A A .  40 LEU HD21 1 1 
        3  5456 1 1  18 LEU HD22 H   0.472 -22.460  -3.516 1.00 . A A .  40 LEU HD22 1 1 
        3  5457 1 1  18 LEU HD23 H   0.808 -23.748  -4.672 1.00 . A A .  40 LEU HD23 1 1 
        3  5458 1 1  18 LEU HG   H   1.484 -21.204  -5.112 1.00 . A A .  40 LEU HG   1 1 
        3  5459 1 1  18 LEU N    N   1.744 -22.004  -9.148 1.00 . A A .  40 LEU N    1 1 
        3  5460 1 1  18 LEU O    O   4.240 -22.252  -8.084 1.00 . A A .  40 LEU O    1 1 
        3  5461 1 1  19 GLY C    C   5.808 -19.388  -6.164 1.00 . A A .  41 GLY C    1 1 
        3  5462 1 1  19 GLY CA   C   5.204 -20.768  -5.980 1.00 . A A .  41 GLY CA   1 1 
        3  5463 1 1  19 GLY H    H   3.136 -20.316  -5.904 1.00 . A A .  41 GLY H    1 1 
        3  5464 1 1  19 GLY HA2  H   5.268 -21.040  -4.932 1.00 . A A .  41 GLY HA2  1 1 
        3  5465 1 1  19 GLY HA3  H   5.776 -21.484  -6.568 1.00 . A A .  41 GLY HA3  1 1 
        3  5466 1 1  19 GLY N    N   3.812 -20.832  -6.392 1.00 . A A .  41 GLY N    1 1 
        3  5467 1 1  19 GLY O    O   5.088 -18.416  -6.392 1.00 . A A .  41 GLY O    1 1 
        3  5468 1 1  20 ARG C    C   7.848 -17.596  -7.676 1.00 . A A .  42 ARG C    1 1 
        3  5469 1 1  20 ARG CA   C   7.832 -18.036  -6.220 1.00 . A A .  42 ARG CA   1 1 
        3  5470 1 1  20 ARG CB   C   9.264 -18.140  -5.684 1.00 . A A .  42 ARG CB   1 1 
        3  5471 1 1  20 ARG CD   C  11.060 -18.424  -7.420 1.00 . A A .  42 ARG CD   1 1 
        3  5472 1 1  20 ARG CG   C  10.128 -19.132  -6.448 1.00 . A A .  42 ARG CG   1 1 
        3  5473 1 1  20 ARG CZ   C  11.528 -20.088  -9.180 1.00 . A A .  42 ARG CZ   1 1 
        3  5474 1 1  20 ARG H    H   7.648 -20.116  -5.880 1.00 . A A .  42 ARG H    1 1 
        3  5475 1 1  20 ARG HA   H   7.296 -17.296  -5.652 1.00 . A A .  42 ARG HA   1 1 
        3  5476 1 1  20 ARG HB2  H   9.728 -17.168  -5.744 1.00 . A A .  42 ARG HB2  1 1 
        3  5477 1 1  20 ARG HB3  H   9.224 -18.452  -4.652 1.00 . A A .  42 ARG HB3  1 1 
        3  5478 1 1  20 ARG HD2  H  10.468 -17.880  -8.136 1.00 . A A .  42 ARG HD2  1 1 
        3  5479 1 1  20 ARG HD3  H  11.680 -17.736  -6.864 1.00 . A A .  42 ARG HD3  1 1 
        3  5480 1 1  20 ARG HE   H  12.844 -19.464  -7.816 1.00 . A A .  42 ARG HE   1 1 
        3  5481 1 1  20 ARG HG2  H  10.720 -19.696  -5.744 1.00 . A A .  42 ARG HG2  1 1 
        3  5482 1 1  20 ARG HG3  H   9.488 -19.804  -7.004 1.00 . A A .  42 ARG HG3  1 1 
        3  5483 1 1  20 ARG HH11 H   9.640 -19.356  -9.196 1.00 . A A .  42 ARG HH11 1 1 
        3  5484 1 1  20 ARG HH12 H   9.996 -20.524 -10.424 1.00 . A A .  42 ARG HH12 1 1 
        3  5485 1 1  20 ARG HH21 H  13.312 -21.004  -9.428 1.00 . A A .  42 ARG HH21 1 1 
        3  5486 1 1  20 ARG HH22 H  12.080 -21.464 -10.552 1.00 . A A .  42 ARG HH22 1 1 
        3  5487 1 1  20 ARG N    N   7.132 -19.308  -6.064 1.00 . A A .  42 ARG N    1 1 
        3  5488 1 1  20 ARG NE   N  11.924 -19.364  -8.132 1.00 . A A .  42 ARG NE   1 1 
        3  5489 1 1  20 ARG NH1  N  10.288 -19.980  -9.636 1.00 . A A .  42 ARG NH1  1 1 
        3  5490 1 1  20 ARG NH2  N  12.376 -20.920  -9.768 1.00 . A A .  42 ARG NH2  1 1 
        3  5491 1 1  20 ARG O    O   8.028 -18.416  -8.580 1.00 . A A .  42 ARG O    1 1 
        3  5492 1 1  21 TRP C    C   8.368 -14.468  -9.400 1.00 . A A .  43 TRP C    1 1 
        3  5493 1 1  21 TRP CA   C   7.592 -15.776  -9.260 1.00 . A A .  43 TRP CA   1 1 
        3  5494 1 1  21 TRP CB   C   6.140 -15.556  -9.676 1.00 . A A .  43 TRP CB   1 1 
        3  5495 1 1  21 TRP CD1  C   5.360 -17.992  -9.616 1.00 . A A .  43 TRP CD1  1 1 
        3  5496 1 1  21 TRP CD2  C   4.920 -16.920 -11.532 1.00 . A A .  43 TRP CD2  1 1 
        3  5497 1 1  21 TRP CE2  C   4.448 -18.244 -11.636 1.00 . A A .  43 TRP CE2  1 1 
        3  5498 1 1  21 TRP CE3  C   4.752 -16.056 -12.612 1.00 . A A .  43 TRP CE3  1 1 
        3  5499 1 1  21 TRP CG   C   5.500 -16.780 -10.236 1.00 . A A .  43 TRP CG   1 1 
        3  5500 1 1  21 TRP CH2  C   3.672 -17.844 -13.832 1.00 . A A .  43 TRP CH2  1 1 
        3  5501 1 1  21 TRP CZ2  C   3.820 -18.716 -12.788 1.00 . A A .  43 TRP CZ2  1 1 
        3  5502 1 1  21 TRP CZ3  C   4.132 -16.524 -13.752 1.00 . A A .  43 TRP CZ3  1 1 
        3  5503 1 1  21 TRP H    H   7.472 -15.704  -7.148 1.00 . A A .  43 TRP H    1 1 
        3  5504 1 1  21 TRP HA   H   8.032 -16.512  -9.912 1.00 . A A .  43 TRP HA   1 1 
        3  5505 1 1  21 TRP HB2  H   5.568 -15.244  -8.816 1.00 . A A .  43 TRP HB2  1 1 
        3  5506 1 1  21 TRP HB3  H   6.100 -14.780 -10.428 1.00 . A A .  43 TRP HB3  1 1 
        3  5507 1 1  21 TRP HD1  H   5.704 -18.204  -8.608 1.00 . A A .  43 TRP HD1  1 1 
        3  5508 1 1  21 TRP HE1  H   4.512 -19.812 -10.248 1.00 . A A .  43 TRP HE1  1 1 
        3  5509 1 1  21 TRP HE3  H   5.100 -15.032 -12.568 1.00 . A A .  43 TRP HE3  1 1 
        3  5510 1 1  21 TRP HH2  H   3.192 -18.168 -14.744 1.00 . A A .  43 TRP HH2  1 1 
        3  5511 1 1  21 TRP HZ2  H   3.464 -19.732 -12.868 1.00 . A A .  43 TRP HZ2  1 1 
        3  5512 1 1  21 TRP HZ3  H   3.992 -15.868 -14.600 1.00 . A A .  43 TRP HZ3  1 1 
        3  5513 1 1  21 TRP N    N   7.632 -16.304  -7.904 1.00 . A A .  43 TRP N    1 1 
        3  5514 1 1  21 TRP NE1  N   4.728 -18.876 -10.456 1.00 . A A .  43 TRP NE1  1 1 
        3  5515 1 1  21 TRP O    O   8.152 -13.520  -8.644 1.00 . A A .  43 TRP O    1 1 
        3  5516 1 1  22 TYR C    C   9.184 -12.200 -11.368 1.00 . A A .  44 TYR C    1 1 
        3  5517 1 1  22 TYR CA   C  10.044 -13.248 -10.672 1.00 . A A .  44 TYR CA   1 1 
        3  5518 1 1  22 TYR CB   C  11.228 -13.628 -11.556 1.00 . A A .  44 TYR CB   1 1 
        3  5519 1 1  22 TYR CD1  C  12.180 -14.796  -9.520 1.00 . A A .  44 TYR CD1  1 1 
        3  5520 1 1  22 TYR CD2  C  13.452 -14.828 -11.532 1.00 . A A .  44 TYR CD2  1 1 
        3  5521 1 1  22 TYR CE1  C  13.164 -15.528  -8.884 1.00 . A A .  44 TYR CE1  1 1 
        3  5522 1 1  22 TYR CE2  C  14.440 -15.564 -10.900 1.00 . A A .  44 TYR CE2  1 1 
        3  5523 1 1  22 TYR CG   C  12.308 -14.432 -10.852 1.00 . A A .  44 TYR CG   1 1 
        3  5524 1 1  22 TYR CZ   C  14.288 -15.908  -9.580 1.00 . A A .  44 TYR CZ   1 1 
        3  5525 1 1  22 TYR H    H   9.368 -15.208 -10.960 1.00 . A A .  44 TYR H    1 1 
        3  5526 1 1  22 TYR HA   H  10.404 -12.848  -9.740 1.00 . A A .  44 TYR HA   1 1 
        3  5527 1 1  22 TYR HB2  H  10.872 -14.220 -12.384 1.00 . A A .  44 TYR HB2  1 1 
        3  5528 1 1  22 TYR HB3  H  11.680 -12.732 -11.932 1.00 . A A .  44 TYR HB3  1 1 
        3  5529 1 1  22 TYR HD1  H  11.300 -14.492  -8.980 1.00 . A A .  44 TYR HD1  1 1 
        3  5530 1 1  22 TYR HD2  H  13.568 -14.556 -12.572 1.00 . A A .  44 TYR HD2  1 1 
        3  5531 1 1  22 TYR HE1  H  13.048 -15.800  -7.844 1.00 . A A .  44 TYR HE1  1 1 
        3  5532 1 1  22 TYR HE2  H  15.320 -15.860 -11.448 1.00 . A A .  44 TYR HE2  1 1 
        3  5533 1 1  22 TYR HH   H  15.828 -16.052  -8.436 1.00 . A A .  44 TYR HH   1 1 
        3  5534 1 1  22 TYR N    N   9.252 -14.424 -10.392 1.00 . A A .  44 TYR N    1 1 
        3  5535 1 1  22 TYR O    O   8.156 -12.524 -11.964 1.00 . A A .  44 TYR O    1 1 
        3  5536 1 1  22 TYR OH   O  15.272 -16.640  -8.948 1.00 . A A .  44 TYR OH   1 1 
        3  5537 1 1  23 SER C    C   9.796  -8.984 -12.740 1.00 . A A .  45 SER C    1 1 
        3  5538 1 1  23 SER CA   C   8.860  -9.852 -11.908 1.00 . A A .  45 SER CA   1 1 
        3  5539 1 1  23 SER CB   C   8.156  -9.012 -10.844 1.00 . A A .  45 SER CB   1 1 
        3  5540 1 1  23 SER H    H  10.424 -10.744 -10.804 1.00 . A A .  45 SER H    1 1 
        3  5541 1 1  23 SER HA   H   8.120 -10.284 -12.560 1.00 . A A .  45 SER HA   1 1 
        3  5542 1 1  23 SER HB2  H   8.436  -9.368  -9.868 1.00 . A A .  45 SER HB2  1 1 
        3  5543 1 1  23 SER HB3  H   8.448  -7.980 -10.948 1.00 . A A .  45 SER HB3  1 1 
        3  5544 1 1  23 SER HG   H   6.336  -8.380 -10.496 1.00 . A A .  45 SER HG   1 1 
        3  5545 1 1  23 SER N    N   9.600 -10.944 -11.288 1.00 . A A .  45 SER N    1 1 
        3  5546 1 1  23 SER O    O  10.992  -8.908 -12.468 1.00 . A A .  45 SER O    1 1 
        3  5547 1 1  23 SER OG   O   6.748  -9.104 -10.972 1.00 . A A .  45 SER OG   1 1 
        3  5548 1 1  24 ALA C    C   9.196  -6.964 -15.792 1.00 . A A .  46 ALA C    1 1 
        3  5549 1 1  24 ALA CA   C  10.028  -7.464 -14.624 1.00 . A A .  46 ALA CA   1 1 
        3  5550 1 1  24 ALA CB   C  11.272  -8.192 -15.120 1.00 . A A .  46 ALA CB   1 1 
        3  5551 1 1  24 ALA H    H   8.280  -8.424 -13.920 1.00 . A A .  46 ALA H    1 1 
        3  5552 1 1  24 ALA HA   H  10.344  -6.616 -14.044 1.00 . A A .  46 ALA HA   1 1 
        3  5553 1 1  24 ALA HB1  H  11.328  -9.168 -14.660 1.00 . A A .  46 ALA HB1  1 1 
        3  5554 1 1  24 ALA HB2  H  12.152  -7.620 -14.860 1.00 . A A .  46 ALA HB2  1 1 
        3  5555 1 1  24 ALA HB3  H  11.224  -8.300 -16.192 1.00 . A A .  46 ALA HB3  1 1 
        3  5556 1 1  24 ALA N    N   9.240  -8.328 -13.756 1.00 . A A .  46 ALA N    1 1 
        3  5557 1 1  24 ALA O    O   9.636  -7.000 -16.944 1.00 . A A .  46 ALA O    1 1 
        3  5558 1 1  25 GLY C    C   5.872  -5.360 -15.996 1.00 . A A .  47 GLY C    1 1 
        3  5559 1 1  25 GLY CA   C   7.132  -5.988 -16.540 1.00 . A A .  47 GLY CA   1 1 
        3  5560 1 1  25 GLY H    H   7.688  -6.488 -14.564 1.00 . A A .  47 GLY H    1 1 
        3  5561 1 1  25 GLY HA2  H   7.672  -5.252 -17.108 1.00 . A A .  47 GLY HA2  1 1 
        3  5562 1 1  25 GLY HA3  H   6.860  -6.800 -17.188 1.00 . A A .  47 GLY HA3  1 1 
        3  5563 1 1  25 GLY N    N   7.992  -6.492 -15.496 1.00 . A A .  47 GLY N    1 1 
        3  5564 1 1  25 GLY O    O   5.032  -6.036 -15.400 1.00 . A A .  47 GLY O    1 1 
        3  5565 1 1  26 LEU C    C   4.412  -2.076 -16.588 1.00 . A A .  48 LEU C    1 1 
        3  5566 1 1  26 LEU CA   C   4.576  -3.328 -15.748 1.00 . A A .  48 LEU CA   1 1 
        3  5567 1 1  26 LEU CB   C   4.712  -2.968 -14.268 1.00 . A A .  48 LEU CB   1 1 
        3  5568 1 1  26 LEU CD1  C   3.676  -3.048 -11.988 1.00 . A A .  48 LEU CD1  1 1 
        3  5569 1 1  26 LEU CD2  C   2.624  -1.668 -13.788 1.00 . A A .  48 LEU CD2  1 1 
        3  5570 1 1  26 LEU CG   C   3.400  -2.936 -13.480 1.00 . A A .  48 LEU CG   1 1 
        3  5571 1 1  26 LEU H    H   6.448  -3.584 -16.692 1.00 . A A .  48 LEU H    1 1 
        3  5572 1 1  26 LEU HA   H   3.704  -3.960 -15.884 1.00 . A A .  48 LEU HA   1 1 
        3  5573 1 1  26 LEU HB2  H   5.372  -3.684 -13.804 1.00 . A A .  48 LEU HB2  1 1 
        3  5574 1 1  26 LEU HB3  H   5.168  -1.988 -14.200 1.00 . A A .  48 LEU HB3  1 1 
        3  5575 1 1  26 LEU HD11 H   3.720  -4.092 -11.708 1.00 . A A .  48 LEU HD11 1 1 
        3  5576 1 1  26 LEU HD12 H   2.884  -2.560 -11.440 1.00 . A A .  48 LEU HD12 1 1 
        3  5577 1 1  26 LEU HD13 H   4.620  -2.572 -11.756 1.00 . A A .  48 LEU HD13 1 1 
        3  5578 1 1  26 LEU HD21 H   1.768  -1.604 -13.136 1.00 . A A .  48 LEU HD21 1 1 
        3  5579 1 1  26 LEU HD22 H   2.296  -1.684 -14.816 1.00 . A A .  48 LEU HD22 1 1 
        3  5580 1 1  26 LEU HD23 H   3.260  -0.808 -13.628 1.00 . A A .  48 LEU HD23 1 1 
        3  5581 1 1  26 LEU HG   H   2.796  -3.784 -13.772 1.00 . A A .  48 LEU HG   1 1 
        3  5582 1 1  26 LEU N    N   5.740  -4.064 -16.204 1.00 . A A .  48 LEU N    1 1 
        3  5583 1 1  26 LEU O    O   5.376  -1.368 -16.840 1.00 . A A .  48 LEU O    1 1 
        3  5584 1 1  27 ALA C    C   1.976   0.304 -17.192 1.00 . A A .  49 ALA C    1 1 
        3  5585 1 1  27 ALA CA   C   2.944  -0.652 -17.868 1.00 . A A .  49 ALA CA   1 1 
        3  5586 1 1  27 ALA CB   C   2.416  -1.092 -19.228 1.00 . A A .  49 ALA CB   1 1 
        3  5587 1 1  27 ALA H    H   2.460  -2.428 -16.820 1.00 . A A .  49 ALA H    1 1 
        3  5588 1 1  27 ALA HA   H   3.884  -0.144 -18.024 1.00 . A A .  49 ALA HA   1 1 
        3  5589 1 1  27 ALA HB1  H   1.692  -1.880 -19.096 1.00 . A A .  49 ALA HB1  1 1 
        3  5590 1 1  27 ALA HB2  H   3.236  -1.456 -19.832 1.00 . A A .  49 ALA HB2  1 1 
        3  5591 1 1  27 ALA HB3  H   1.952  -0.252 -19.720 1.00 . A A .  49 ALA HB3  1 1 
        3  5592 1 1  27 ALA N    N   3.196  -1.820 -17.036 1.00 . A A .  49 ALA N    1 1 
        3  5593 1 1  27 ALA O    O   0.856  -0.068 -16.860 1.00 . A A .  49 ALA O    1 1 
        3  5594 1 1  28 SER C    C   2.088   3.948 -16.776 1.00 . A A .  50 SER C    1 1 
        3  5595 1 1  28 SER CA   C   1.612   2.560 -16.352 1.00 . A A .  50 SER CA   1 1 
        3  5596 1 1  28 SER CB   C   1.684   2.428 -14.828 1.00 . A A .  50 SER CB   1 1 
        3  5597 1 1  28 SER H    H   3.332   1.760 -17.280 1.00 . A A .  50 SER H    1 1 
        3  5598 1 1  28 SER HA   H   0.588   2.420 -16.672 1.00 . A A .  50 SER HA   1 1 
        3  5599 1 1  28 SER HB2  H   1.292   1.468 -14.536 1.00 . A A .  50 SER HB2  1 1 
        3  5600 1 1  28 SER HB3  H   2.708   2.508 -14.512 1.00 . A A .  50 SER HB3  1 1 
        3  5601 1 1  28 SER HG   H   1.272   4.304 -14.440 1.00 . A A .  50 SER HG   1 1 
        3  5602 1 1  28 SER N    N   2.424   1.536 -16.992 1.00 . A A .  50 SER N    1 1 
        3  5603 1 1  28 SER O    O   3.280   4.176 -16.944 1.00 . A A .  50 SER O    1 1 
        3  5604 1 1  28 SER OG   O   0.928   3.444 -14.192 1.00 . A A .  50 SER OG   1 1 
        3  5605 1 1  29 ASN C    C   1.900   7.088 -16.168 1.00 . A A .  51 ASN C    1 1 
        3  5606 1 1  29 ASN CA   C   1.480   6.236 -17.364 1.00 . A A .  51 ASN CA   1 1 
        3  5607 1 1  29 ASN CB   C   0.288   6.880 -18.068 1.00 . A A .  51 ASN CB   1 1 
        3  5608 1 1  29 ASN CG   C   0.700   7.984 -19.020 1.00 . A A .  51 ASN CG   1 1 
        3  5609 1 1  29 ASN H    H   0.212   4.632 -16.808 1.00 . A A .  51 ASN H    1 1 
        3  5610 1 1  29 ASN HA   H   2.308   6.180 -18.060 1.00 . A A .  51 ASN HA   1 1 
        3  5611 1 1  29 ASN HB2  H  -0.244   6.128 -18.632 1.00 . A A .  51 ASN HB2  1 1 
        3  5612 1 1  29 ASN HB3  H  -0.376   7.296 -17.328 1.00 . A A .  51 ASN HB3  1 1 
        3  5613 1 1  29 ASN HD21 H  -0.792   7.520 -20.248 1.00 . A A .  51 ASN HD21 1 1 
        3  5614 1 1  29 ASN HD22 H   0.212   8.836 -20.752 1.00 . A A .  51 ASN HD22 1 1 
        3  5615 1 1  29 ASN N    N   1.148   4.872 -16.956 1.00 . A A .  51 ASN N    1 1 
        3  5616 1 1  29 ASN ND2  N  -0.032   8.128 -20.116 1.00 . A A .  51 ASN ND2  1 1 
        3  5617 1 1  29 ASN O    O   1.376   8.184 -15.960 1.00 . A A .  51 ASN O    1 1 
        3  5618 1 1  29 ASN OD1  O   1.668   8.704 -18.772 1.00 . A A .  51 ASN OD1  1 1 
        3  5619 1 1  30 SER C    C   4.820   7.596 -14.344 1.00 . A A .  52 SER C    1 1 
        3  5620 1 1  30 SER CA   C   3.328   7.296 -14.216 1.00 . A A .  52 SER CA   1 1 
        3  5621 1 1  30 SER CB   C   3.072   6.476 -12.948 1.00 . A A .  52 SER CB   1 1 
        3  5622 1 1  30 SER H    H   3.220   5.704 -15.604 1.00 . A A .  52 SER H    1 1 
        3  5623 1 1  30 SER HA   H   2.792   8.228 -14.148 1.00 . A A .  52 SER HA   1 1 
        3  5624 1 1  30 SER HB2  H   3.676   5.584 -12.968 1.00 . A A .  52 SER HB2  1 1 
        3  5625 1 1  30 SER HB3  H   3.328   7.068 -12.080 1.00 . A A .  52 SER HB3  1 1 
        3  5626 1 1  30 SER HG   H   1.332   6.468 -12.048 1.00 . A A .  52 SER HG   1 1 
        3  5627 1 1  30 SER N    N   2.840   6.580 -15.388 1.00 . A A .  52 SER N    1 1 
        3  5628 1 1  30 SER O    O   5.636   6.684 -14.476 1.00 . A A .  52 SER O    1 1 
        3  5629 1 1  30 SER OG   O   1.708   6.100 -12.852 1.00 . A A .  52 SER OG   1 1 
        3  5630 1 1  31 SER C    C   7.176   9.516 -13.036 1.00 . A A .  53 SER C    1 1 
        3  5631 1 1  31 SER CA   C   6.560   9.296 -14.412 1.00 . A A .  53 SER CA   1 1 
        3  5632 1 1  31 SER CB   C   6.660  10.580 -15.240 1.00 . A A .  53 SER CB   1 1 
        3  5633 1 1  31 SER H    H   4.468   9.556 -14.192 1.00 . A A .  53 SER H    1 1 
        3  5634 1 1  31 SER HA   H   7.100   8.512 -14.916 1.00 . A A .  53 SER HA   1 1 
        3  5635 1 1  31 SER HB2  H   5.740  11.140 -15.148 1.00 . A A .  53 SER HB2  1 1 
        3  5636 1 1  31 SER HB3  H   7.484  11.176 -14.876 1.00 . A A .  53 SER HB3  1 1 
        3  5637 1 1  31 SER HG   H   6.180   9.716 -16.936 1.00 . A A .  53 SER HG   1 1 
        3  5638 1 1  31 SER N    N   5.168   8.880 -14.300 1.00 . A A .  53 SER N    1 1 
        3  5639 1 1  31 SER O    O   8.156  10.248 -12.896 1.00 . A A .  53 SER O    1 1 
        3  5640 1 1  31 SER OG   O   6.880  10.288 -16.612 1.00 . A A .  53 SER OG   1 1 
        3  5641 1 1  32 TRP C    C   7.620   7.668 -10.132 1.00 . A A .  54 TRP C    1 1 
        3  5642 1 1  32 TRP CA   C   7.096   9.008 -10.660 1.00 . A A .  54 TRP CA   1 1 
        3  5643 1 1  32 TRP CB   C   5.988   9.532  -9.740 1.00 . A A .  54 TRP CB   1 1 
        3  5644 1 1  32 TRP CD1  C   5.372  12.012  -9.916 1.00 . A A .  54 TRP CD1  1 1 
        3  5645 1 1  32 TRP CD2  C   7.080  11.588  -8.532 1.00 . A A .  54 TRP CD2  1 1 
        3  5646 1 1  32 TRP CE2  C   6.840  12.976  -8.540 1.00 . A A .  54 TRP CE2  1 1 
        3  5647 1 1  32 TRP CE3  C   8.108  11.084  -7.736 1.00 . A A .  54 TRP CE3  1 1 
        3  5648 1 1  32 TRP CG   C   6.124  10.992  -9.420 1.00 . A A .  54 TRP CG   1 1 
        3  5649 1 1  32 TRP CH2  C   8.600  13.344  -7.004 1.00 . A A .  54 TRP CH2  1 1 
        3  5650 1 1  32 TRP CZ2  C   7.596  13.864  -7.776 1.00 . A A .  54 TRP CZ2  1 1 
        3  5651 1 1  32 TRP CZ3  C   8.856  11.968  -6.976 1.00 . A A .  54 TRP CZ3  1 1 
        3  5652 1 1  32 TRP H    H   5.824   8.312 -12.192 1.00 . A A .  54 TRP H    1 1 
        3  5653 1 1  32 TRP HA   H   7.908   9.716 -10.664 1.00 . A A .  54 TRP HA   1 1 
        3  5654 1 1  32 TRP HB2  H   5.036   9.388 -10.220 1.00 . A A .  54 TRP HB2  1 1 
        3  5655 1 1  32 TRP HB3  H   6.008   8.984  -8.812 1.00 . A A .  54 TRP HB3  1 1 
        3  5656 1 1  32 TRP HD1  H   4.560  11.888 -10.616 1.00 . A A .  54 TRP HD1  1 1 
        3  5657 1 1  32 TRP HE1  H   5.408  14.088  -9.592 1.00 . A A .  54 TRP HE1  1 1 
        3  5658 1 1  32 TRP HE3  H   8.324  10.028  -7.700 1.00 . A A .  54 TRP HE3  1 1 
        3  5659 1 1  32 TRP HH2  H   9.208  13.996  -6.396 1.00 . A A .  54 TRP HH2  1 1 
        3  5660 1 1  32 TRP HZ2  H   7.408  14.928  -7.784 1.00 . A A .  54 TRP HZ2  1 1 
        3  5661 1 1  32 TRP HZ3  H   9.660  11.596  -6.356 1.00 . A A .  54 TRP HZ3  1 1 
        3  5662 1 1  32 TRP N    N   6.600   8.880 -12.020 1.00 . A A .  54 TRP N    1 1 
        3  5663 1 1  32 TRP NE1  N   5.792  13.212  -9.392 1.00 . A A .  54 TRP NE1  1 1 
        3  5664 1 1  32 TRP O    O   8.324   7.624  -9.124 1.00 . A A .  54 TRP O    1 1 
        3  5665 1 1  33 PHE C    C   9.224   5.160 -10.348 1.00 . A A .  55 PHE C    1 1 
        3  5666 1 1  33 PHE CA   C   7.700   5.252 -10.412 1.00 . A A .  55 PHE CA   1 1 
        3  5667 1 1  33 PHE CB   C   7.156   4.200 -11.376 1.00 . A A .  55 PHE CB   1 1 
        3  5668 1 1  33 PHE CD1  C   6.392   2.668  -9.544 1.00 . A A .  55 PHE CD1  1 1 
        3  5669 1 1  33 PHE CD2  C   4.940   3.024 -11.396 1.00 . A A .  55 PHE CD2  1 1 
        3  5670 1 1  33 PHE CE1  C   5.464   1.820  -8.972 1.00 . A A .  55 PHE CE1  1 1 
        3  5671 1 1  33 PHE CE2  C   4.004   2.172 -10.832 1.00 . A A .  55 PHE CE2  1 1 
        3  5672 1 1  33 PHE CG   C   6.140   3.276 -10.764 1.00 . A A .  55 PHE CG   1 1 
        3  5673 1 1  33 PHE CZ   C   4.268   1.572  -9.620 1.00 . A A .  55 PHE CZ   1 1 
        3  5674 1 1  33 PHE H    H   6.700   6.676 -11.604 1.00 . A A .  55 PHE H    1 1 
        3  5675 1 1  33 PHE HA   H   7.300   5.060  -9.428 1.00 . A A .  55 PHE HA   1 1 
        3  5676 1 1  33 PHE HB2  H   6.684   4.700 -12.212 1.00 . A A .  55 PHE HB2  1 1 
        3  5677 1 1  33 PHE HB3  H   7.972   3.596 -11.744 1.00 . A A .  55 PHE HB3  1 1 
        3  5678 1 1  33 PHE HD1  H   7.328   2.860  -9.040 1.00 . A A .  55 PHE HD1  1 1 
        3  5679 1 1  33 PHE HD2  H   4.732   3.492 -12.348 1.00 . A A .  55 PHE HD2  1 1 
        3  5680 1 1  33 PHE HE1  H   5.672   1.348  -8.024 1.00 . A A .  55 PHE HE1  1 1 
        3  5681 1 1  33 PHE HE2  H   3.072   1.984 -11.340 1.00 . A A .  55 PHE HE2  1 1 
        3  5682 1 1  33 PHE HZ   H   3.540   0.908  -9.176 1.00 . A A .  55 PHE HZ   1 1 
        3  5683 1 1  33 PHE N    N   7.268   6.584 -10.812 1.00 . A A .  55 PHE N    1 1 
        3  5684 1 1  33 PHE O    O   9.784   4.708  -9.352 1.00 . A A .  55 PHE O    1 1 
        3  5685 1 1  34 ARG C    C  11.964   6.420 -10.388 1.00 . A A .  56 ARG C    1 1 
        3  5686 1 1  34 ARG CA   C  11.340   5.556 -11.476 1.00 . A A .  56 ARG CA   1 1 
        3  5687 1 1  34 ARG CB   C  11.824   6.020 -12.852 1.00 . A A .  56 ARG CB   1 1 
        3  5688 1 1  34 ARG CD   C  12.844   8.316 -12.784 1.00 . A A .  56 ARG CD   1 1 
        3  5689 1 1  34 ARG CG   C  11.604   7.500 -13.116 1.00 . A A .  56 ARG CG   1 1 
        3  5690 1 1  34 ARG CZ   C  14.392   9.800 -14.004 1.00 . A A .  56 ARG CZ   1 1 
        3  5691 1 1  34 ARG H    H   9.380   5.940 -12.180 1.00 . A A .  56 ARG H    1 1 
        3  5692 1 1  34 ARG HA   H  11.648   4.532 -11.324 1.00 . A A .  56 ARG HA   1 1 
        3  5693 1 1  34 ARG HB2  H  12.884   5.812 -12.936 1.00 . A A .  56 ARG HB2  1 1 
        3  5694 1 1  34 ARG HB3  H  11.300   5.456 -13.612 1.00 . A A .  56 ARG HB3  1 1 
        3  5695 1 1  34 ARG HD2  H  12.660   8.876 -11.880 1.00 . A A .  56 ARG HD2  1 1 
        3  5696 1 1  34 ARG HD3  H  13.672   7.640 -12.628 1.00 . A A .  56 ARG HD3  1 1 
        3  5697 1 1  34 ARG HE   H  12.484   9.480 -14.500 1.00 . A A .  56 ARG HE   1 1 
        3  5698 1 1  34 ARG HG2  H  11.360   7.640 -14.160 1.00 . A A .  56 ARG HG2  1 1 
        3  5699 1 1  34 ARG HG3  H  10.784   7.844 -12.504 1.00 . A A .  56 ARG HG3  1 1 
        3  5700 1 1  34 ARG HH11 H  15.204   8.884 -12.396 1.00 . A A .  56 ARG HH11 1 1 
        3  5701 1 1  34 ARG HH12 H  16.268   9.928 -13.268 1.00 . A A .  56 ARG HH12 1 1 
        3  5702 1 1  34 ARG HH21 H  13.884  10.856 -15.648 1.00 . A A .  56 ARG HH21 1 1 
        3  5703 1 1  34 ARG HH22 H  15.520  11.052 -15.116 1.00 . A A .  56 ARG HH22 1 1 
        3  5704 1 1  34 ARG N    N   9.884   5.592 -11.412 1.00 . A A .  56 ARG N    1 1 
        3  5705 1 1  34 ARG NE   N  13.188   9.248 -13.856 1.00 . A A .  56 ARG NE   1 1 
        3  5706 1 1  34 ARG NH1  N  15.368   9.512 -13.152 1.00 . A A .  56 ARG NH1  1 1 
        3  5707 1 1  34 ARG NH2  N  14.616  10.636 -15.004 1.00 . A A .  56 ARG NH2  1 1 
        3  5708 1 1  34 ARG O    O  13.020   6.088  -9.844 1.00 . A A .  56 ARG O    1 1 
        3  5709 1 1  35 GLU C    C  11.928   7.756  -7.696 1.00 . A A .  57 GLU C    1 1 
        3  5710 1 1  35 GLU CA   C  11.796   8.448  -9.052 1.00 . A A .  57 GLU CA   1 1 
        3  5711 1 1  35 GLU CB   C  10.860   9.652  -8.928 1.00 . A A .  57 GLU CB   1 1 
        3  5712 1 1  35 GLU CD   C  12.024  11.864  -9.272 1.00 . A A .  57 GLU CD   1 1 
        3  5713 1 1  35 GLU CG   C  11.184  10.776  -9.900 1.00 . A A .  57 GLU CG   1 1 
        3  5714 1 1  35 GLU H    H  10.472   7.744 -10.544 1.00 . A A .  57 GLU H    1 1 
        3  5715 1 1  35 GLU HA   H  12.772   8.796  -9.360 1.00 . A A .  57 GLU HA   1 1 
        3  5716 1 1  35 GLU HB2  H   9.848   9.324  -9.112 1.00 . A A .  57 GLU HB2  1 1 
        3  5717 1 1  35 GLU HB3  H  10.928  10.044  -7.924 1.00 . A A .  57 GLU HB3  1 1 
        3  5718 1 1  35 GLU HG2  H  11.724  10.364 -10.740 1.00 . A A .  57 GLU HG2  1 1 
        3  5719 1 1  35 GLU HG3  H  10.256  11.212 -10.248 1.00 . A A .  57 GLU HG3  1 1 
        3  5720 1 1  35 GLU N    N  11.308   7.532 -10.076 1.00 . A A .  57 GLU N    1 1 
        3  5721 1 1  35 GLU O    O  12.660   8.220  -6.824 1.00 . A A .  57 GLU O    1 1 
        3  5722 1 1  35 GLU OE1  O  11.560  12.484  -8.288 1.00 . A A .  57 GLU OE1  1 1 
        3  5723 1 1  35 GLU OE2  O  13.152  12.104  -9.760 1.00 . A A .  57 GLU OE2  1 1 
        3  5724 1 1  36 LYS C    C  11.816   4.500  -6.476 1.00 . A A .  58 LYS C    1 1 
        3  5725 1 1  36 LYS CA   C  11.256   5.904  -6.268 1.00 . A A .  58 LYS CA   1 1 
        3  5726 1 1  36 LYS CB   C   9.852   5.820  -5.660 1.00 . A A .  58 LYS CB   1 1 
        3  5727 1 1  36 LYS CD   C   9.700   5.692  -3.152 1.00 . A A .  58 LYS CD   1 1 
        3  5728 1 1  36 LYS CE   C   8.588   6.056  -2.184 1.00 . A A .  58 LYS CE   1 1 
        3  5729 1 1  36 LYS CG   C   9.704   6.608  -4.364 1.00 . A A .  58 LYS CG   1 1 
        3  5730 1 1  36 LYS H    H  10.648   6.324  -8.252 1.00 . A A .  58 LYS H    1 1 
        3  5731 1 1  36 LYS HA   H  11.900   6.436  -5.588 1.00 . A A .  58 LYS HA   1 1 
        3  5732 1 1  36 LYS HB2  H   9.140   6.212  -6.376 1.00 . A A .  58 LYS HB2  1 1 
        3  5733 1 1  36 LYS HB3  H   9.616   4.784  -5.456 1.00 . A A .  58 LYS HB3  1 1 
        3  5734 1 1  36 LYS HD2  H   9.560   4.672  -3.476 1.00 . A A .  58 LYS HD2  1 1 
        3  5735 1 1  36 LYS HD3  H  10.652   5.780  -2.644 1.00 . A A .  58 LYS HD3  1 1 
        3  5736 1 1  36 LYS HE2  H   8.672   7.104  -1.932 1.00 . A A .  58 LYS HE2  1 1 
        3  5737 1 1  36 LYS HE3  H   7.636   5.876  -2.664 1.00 . A A .  58 LYS HE3  1 1 
        3  5738 1 1  36 LYS HG2  H  10.532   7.296  -4.280 1.00 . A A .  58 LYS HG2  1 1 
        3  5739 1 1  36 LYS HG3  H   8.776   7.156  -4.396 1.00 . A A .  58 LYS HG3  1 1 
        3  5740 1 1  36 LYS HZ1  H   8.988   4.292  -1.140 1.00 . A A .  58 LYS HZ1  1 1 
        3  5741 1 1  36 LYS HZ2  H   7.716   5.200  -0.488 1.00 . A A .  58 LYS HZ2  1 1 
        3  5742 1 1  36 LYS HZ3  H   9.312   5.696  -0.256 1.00 . A A .  58 LYS HZ3  1 1 
        3  5743 1 1  36 LYS N    N  11.216   6.648  -7.524 1.00 . A A .  58 LYS N    1 1 
        3  5744 1 1  36 LYS NZ   N   8.656   5.256  -0.928 1.00 . A A .  58 LYS NZ   1 1 
        3  5745 1 1  36 LYS O    O  12.516   3.964  -5.616 1.00 . A A .  58 LYS O    1 1 
        3  5746 1 1  37 LYS C    C  13.480   2.540  -8.168 1.00 . A A .  59 LYS C    1 1 
        3  5747 1 1  37 LYS CA   C  11.976   2.564  -7.944 1.00 . A A .  59 LYS CA   1 1 
        3  5748 1 1  37 LYS CB   C  11.228   1.976  -9.136 1.00 . A A .  59 LYS CB   1 1 
        3  5749 1 1  37 LYS CD   C  11.068   1.872 -11.636 1.00 . A A .  59 LYS CD   1 1 
        3  5750 1 1  37 LYS CE   C  11.756   1.188 -12.808 1.00 . A A .  59 LYS CE   1 1 
        3  5751 1 1  37 LYS CG   C  12.000   2.012 -10.448 1.00 . A A .  59 LYS CG   1 1 
        3  5752 1 1  37 LYS H    H  10.948   4.376  -8.268 1.00 . A A .  59 LYS H    1 1 
        3  5753 1 1  37 LYS HA   H  11.764   1.956  -7.084 1.00 . A A .  59 LYS HA   1 1 
        3  5754 1 1  37 LYS HB2  H  11.000   0.940  -8.908 1.00 . A A .  59 LYS HB2  1 1 
        3  5755 1 1  37 LYS HB3  H  10.300   2.516  -9.272 1.00 . A A .  59 LYS HB3  1 1 
        3  5756 1 1  37 LYS HD2  H  10.208   1.288 -11.340 1.00 . A A .  59 LYS HD2  1 1 
        3  5757 1 1  37 LYS HD3  H  10.748   2.856 -11.940 1.00 . A A .  59 LYS HD3  1 1 
        3  5758 1 1  37 LYS HE2  H  11.924   0.152 -12.552 1.00 . A A .  59 LYS HE2  1 1 
        3  5759 1 1  37 LYS HE3  H  11.108   1.248 -13.668 1.00 . A A .  59 LYS HE3  1 1 
        3  5760 1 1  37 LYS HG2  H  12.524   2.952 -10.520 1.00 . A A .  59 LYS HG2  1 1 
        3  5761 1 1  37 LYS HG3  H  12.708   1.200 -10.460 1.00 . A A .  59 LYS HG3  1 1 
        3  5762 1 1  37 LYS HZ1  H  13.264   2.604 -12.484 1.00 . A A .  59 LYS HZ1  1 1 
        3  5763 1 1  37 LYS HZ2  H  13.040   2.200 -14.112 1.00 . A A .  59 LYS HZ2  1 1 
        3  5764 1 1  37 LYS HZ3  H  13.828   1.120 -13.072 1.00 . A A .  59 LYS HZ3  1 1 
        3  5765 1 1  37 LYS N    N  11.504   3.904  -7.624 1.00 . A A .  59 LYS N    1 1 
        3  5766 1 1  37 LYS NZ   N  13.060   1.824 -13.140 1.00 . A A .  59 LYS NZ   1 1 
        3  5767 1 1  37 LYS O    O  14.104   1.484  -8.112 1.00 . A A .  59 LYS O    1 1 
        3  5768 1 1  38 ALA C    C  16.272   3.072  -7.548 1.00 . A A .  60 ALA C    1 1 
        3  5769 1 1  38 ALA CA   C  15.504   3.776  -8.668 1.00 . A A .  60 ALA CA   1 1 
        3  5770 1 1  38 ALA CB   C  15.948   5.224  -8.796 1.00 . A A .  60 ALA CB   1 1 
        3  5771 1 1  38 ALA H    H  13.528   4.520  -8.476 1.00 . A A .  60 ALA H    1 1 
        3  5772 1 1  38 ALA HA   H  15.704   3.276  -9.600 1.00 . A A .  60 ALA HA   1 1 
        3  5773 1 1  38 ALA HB1  H  15.984   5.500  -9.840 1.00 . A A .  60 ALA HB1  1 1 
        3  5774 1 1  38 ALA HB2  H  16.932   5.336  -8.360 1.00 . A A .  60 ALA HB2  1 1 
        3  5775 1 1  38 ALA HB3  H  15.252   5.864  -8.276 1.00 . A A .  60 ALA HB3  1 1 
        3  5776 1 1  38 ALA N    N  14.068   3.704  -8.432 1.00 . A A .  60 ALA N    1 1 
        3  5777 1 1  38 ALA O    O  17.412   2.648  -7.736 1.00 . A A .  60 ALA O    1 1 
        3  5778 1 1  39 VAL C    C  15.328   1.088  -4.800 1.00 . A A .  61 VAL C    1 1 
        3  5779 1 1  39 VAL CA   C  16.216   2.248  -5.256 1.00 . A A .  61 VAL CA   1 1 
        3  5780 1 1  39 VAL CB   C  16.432   3.212  -4.072 1.00 . A A .  61 VAL CB   1 1 
        3  5781 1 1  39 VAL CG1  C  17.420   4.308  -4.452 1.00 . A A .  61 VAL CG1  1 1 
        3  5782 1 1  39 VAL CG2  C  15.112   3.816  -3.616 1.00 . A A .  61 VAL CG2  1 1 
        3  5783 1 1  39 VAL H    H  14.712   3.272  -6.324 1.00 . A A .  61 VAL H    1 1 
        3  5784 1 1  39 VAL HA   H  17.176   1.860  -5.560 1.00 . A A .  61 VAL HA   1 1 
        3  5785 1 1  39 VAL HB   H  16.852   2.652  -3.248 1.00 . A A .  61 VAL HB   1 1 
        3  5786 1 1  39 VAL HG11 H  18.412   4.020  -4.132 1.00 . A A .  61 VAL HG11 1 1 
        3  5787 1 1  39 VAL HG12 H  17.140   5.228  -3.964 1.00 . A A .  61 VAL HG12 1 1 
        3  5788 1 1  39 VAL HG13 H  17.412   4.444  -5.520 1.00 . A A .  61 VAL HG13 1 1 
        3  5789 1 1  39 VAL HG21 H  15.268   4.836  -3.312 1.00 . A A .  61 VAL HG21 1 1 
        3  5790 1 1  39 VAL HG22 H  14.724   3.244  -2.788 1.00 . A A .  61 VAL HG22 1 1 
        3  5791 1 1  39 VAL HG23 H  14.404   3.788  -4.436 1.00 . A A .  61 VAL HG23 1 1 
        3  5792 1 1  39 VAL N    N  15.620   2.928  -6.400 1.00 . A A .  61 VAL N    1 1 
        3  5793 1 1  39 VAL O    O  15.464   0.588  -3.684 1.00 . A A .  61 VAL O    1 1 
        3  5794 1 1  40 LEU C    C  14.220  -1.772  -5.380 1.00 . A A .  62 LEU C    1 1 
        3  5795 1 1  40 LEU CA   C  13.496  -0.428  -5.376 1.00 . A A .  62 LEU CA   1 1 
        3  5796 1 1  40 LEU CB   C  12.352  -0.456  -6.392 1.00 . A A .  62 LEU CB   1 1 
        3  5797 1 1  40 LEU CD1  C   9.928  -0.080  -6.924 1.00 . A A .  62 LEU CD1  1 1 
        3  5798 1 1  40 LEU CD2  C  10.608  -0.820  -4.632 1.00 . A A .  62 LEU CD2  1 1 
        3  5799 1 1  40 LEU CG   C  11.004   0.004  -5.844 1.00 . A A .  62 LEU CG   1 1 
        3  5800 1 1  40 LEU H    H  14.348   1.104  -6.544 1.00 . A A .  62 LEU H    1 1 
        3  5801 1 1  40 LEU HA   H  13.084  -0.252  -4.400 1.00 . A A .  62 LEU HA   1 1 
        3  5802 1 1  40 LEU HB2  H  12.616   0.176  -7.224 1.00 . A A .  62 LEU HB2  1 1 
        3  5803 1 1  40 LEU HB3  H  12.240  -1.472  -6.752 1.00 . A A .  62 LEU HB3  1 1 
        3  5804 1 1  40 LEU HD11 H  10.260  -0.740  -7.712 1.00 . A A .  62 LEU HD11 1 1 
        3  5805 1 1  40 LEU HD12 H   9.752   0.904  -7.328 1.00 . A A .  62 LEU HD12 1 1 
        3  5806 1 1  40 LEU HD13 H   9.016  -0.460  -6.492 1.00 . A A .  62 LEU HD13 1 1 
        3  5807 1 1  40 LEU HD21 H  10.960  -0.336  -3.732 1.00 . A A .  62 LEU HD21 1 1 
        3  5808 1 1  40 LEU HD22 H  11.048  -1.804  -4.704 1.00 . A A .  62 LEU HD22 1 1 
        3  5809 1 1  40 LEU HD23 H   9.532  -0.912  -4.592 1.00 . A A .  62 LEU HD23 1 1 
        3  5810 1 1  40 LEU HG   H  11.084   1.036  -5.536 1.00 . A A .  62 LEU HG   1 1 
        3  5811 1 1  40 LEU N    N  14.412   0.668  -5.676 1.00 . A A .  62 LEU N    1 1 
        3  5812 1 1  40 LEU O    O  15.192  -1.964  -6.108 1.00 . A A .  62 LEU O    1 1 
        3  5813 1 1  41 TYR C    C  13.672  -4.960  -5.496 1.00 . A A .  63 TYR C    1 1 
        3  5814 1 1  41 TYR CA   C  14.320  -4.028  -4.476 1.00 . A A .  63 TYR CA   1 1 
        3  5815 1 1  41 TYR CB   C  14.156  -4.604  -3.064 1.00 . A A .  63 TYR CB   1 1 
        3  5816 1 1  41 TYR CD1  C  14.984  -2.956  -1.340 1.00 . A A .  63 TYR CD1  1 1 
        3  5817 1 1  41 TYR CD2  C  12.628  -3.176  -1.644 1.00 . A A .  63 TYR CD2  1 1 
        3  5818 1 1  41 TYR CE1  C  14.768  -2.000  -0.364 1.00 . A A .  63 TYR CE1  1 1 
        3  5819 1 1  41 TYR CE2  C  12.408  -2.224  -0.668 1.00 . A A .  63 TYR CE2  1 1 
        3  5820 1 1  41 TYR CG   C  13.920  -3.560  -1.996 1.00 . A A .  63 TYR CG   1 1 
        3  5821 1 1  41 TYR CZ   C  13.480  -1.636  -0.032 1.00 . A A .  63 TYR CZ   1 1 
        3  5822 1 1  41 TYR H    H  12.948  -2.484  -4.012 1.00 . A A .  63 TYR H    1 1 
        3  5823 1 1  41 TYR HA   H  15.372  -3.940  -4.704 1.00 . A A .  63 TYR HA   1 1 
        3  5824 1 1  41 TYR HB2  H  13.316  -5.280  -3.056 1.00 . A A .  63 TYR HB2  1 1 
        3  5825 1 1  41 TYR HB3  H  15.048  -5.148  -2.804 1.00 . A A .  63 TYR HB3  1 1 
        3  5826 1 1  41 TYR HD1  H  15.992  -3.240  -1.596 1.00 . A A .  63 TYR HD1  1 1 
        3  5827 1 1  41 TYR HD2  H  11.792  -3.640  -2.144 1.00 . A A .  63 TYR HD2  1 1 
        3  5828 1 1  41 TYR HE1  H  15.608  -1.540   0.136 1.00 . A A .  63 TYR HE1  1 1 
        3  5829 1 1  41 TYR HE2  H  11.400  -1.940  -0.412 1.00 . A A .  63 TYR HE2  1 1 
        3  5830 1 1  41 TYR HH   H  13.784   0.096   0.744 1.00 . A A .  63 TYR HH   1 1 
        3  5831 1 1  41 TYR N    N  13.728  -2.696  -4.564 1.00 . A A .  63 TYR N    1 1 
        3  5832 1 1  41 TYR O    O  12.680  -4.604  -6.132 1.00 . A A .  63 TYR O    1 1 
        3  5833 1 1  41 TYR OH   O  13.264  -0.688   0.940 1.00 . A A .  63 TYR OH   1 1 
        3  5834 1 1  42 MET C    C  12.212  -7.368  -6.336 1.00 . A A .  64 MET C    1 1 
        3  5835 1 1  42 MET CA   C  13.696  -7.136  -6.584 1.00 . A A .  64 MET CA   1 1 
        3  5836 1 1  42 MET CB   C  14.456  -8.460  -6.464 1.00 . A A .  64 MET CB   1 1 
        3  5837 1 1  42 MET CE   C  13.828 -11.664  -5.988 1.00 . A A .  64 MET CE   1 1 
        3  5838 1 1  42 MET CG   C  14.168  -9.432  -7.596 1.00 . A A .  64 MET CG   1 1 
        3  5839 1 1  42 MET H    H  15.020  -6.388  -5.108 1.00 . A A .  64 MET H    1 1 
        3  5840 1 1  42 MET HA   H  13.824  -6.744  -7.580 1.00 . A A .  64 MET HA   1 1 
        3  5841 1 1  42 MET HB2  H  15.516  -8.252  -6.464 1.00 . A A .  64 MET HB2  1 1 
        3  5842 1 1  42 MET HB3  H  14.188  -8.932  -5.532 1.00 . A A .  64 MET HB3  1 1 
        3  5843 1 1  42 MET HE1  H  14.788 -11.204  -5.784 1.00 . A A .  64 MET HE1  1 1 
        3  5844 1 1  42 MET HE2  H  13.984 -12.648  -6.404 1.00 . A A .  64 MET HE2  1 1 
        3  5845 1 1  42 MET HE3  H  13.272 -11.748  -5.068 1.00 . A A .  64 MET HE3  1 1 
        3  5846 1 1  42 MET HG2  H  13.820  -8.880  -8.452 1.00 . A A .  64 MET HG2  1 1 
        3  5847 1 1  42 MET HG3  H  15.080  -9.948  -7.844 1.00 . A A .  64 MET HG3  1 1 
        3  5848 1 1  42 MET N    N  14.232  -6.156  -5.644 1.00 . A A .  64 MET N    1 1 
        3  5849 1 1  42 MET O    O  11.684  -6.992  -5.292 1.00 . A A .  64 MET O    1 1 
        3  5850 1 1  42 MET SD   S  12.920 -10.656  -7.152 1.00 . A A .  64 MET SD   1 1 
        3  5851 1 1  43 CYS C    C   9.836  -9.756  -7.300 1.00 . A A .  65 CYS C    1 1 
        3  5852 1 1  43 CYS CA   C  10.116  -8.264  -7.176 1.00 . A A .  65 CYS CA   1 1 
        3  5853 1 1  43 CYS CB   C   9.328  -7.496  -8.236 1.00 . A A .  65 CYS CB   1 1 
        3  5854 1 1  43 CYS H    H  12.012  -8.264  -8.112 1.00 . A A .  65 CYS H    1 1 
        3  5855 1 1  43 CYS HA   H   9.796  -7.936  -6.196 1.00 . A A .  65 CYS HA   1 1 
        3  5856 1 1  43 CYS HB2  H   9.588  -6.448  -8.176 1.00 . A A .  65 CYS HB2  1 1 
        3  5857 1 1  43 CYS HB3  H   9.592  -7.872  -9.212 1.00 . A A .  65 CYS HB3  1 1 
        3  5858 1 1  43 CYS HG   H   7.348  -8.288  -7.388 1.00 . A A .  65 CYS HG   1 1 
        3  5859 1 1  43 CYS N    N  11.540  -7.988  -7.300 1.00 . A A .  65 CYS N    1 1 
        3  5860 1 1  43 CYS O    O   9.832 -10.312  -8.400 1.00 . A A .  65 CYS O    1 1 
        3  5861 1 1  43 CYS SG   S   7.532  -7.624  -8.060 1.00 . A A .  65 CYS SG   1 1 
        3  5862 1 1  44 LYS C    C   7.940 -12.084  -5.508 1.00 . A A .  66 LYS C    1 1 
        3  5863 1 1  44 LYS CA   C   9.308 -11.832  -6.128 1.00 . A A .  66 LYS CA   1 1 
        3  5864 1 1  44 LYS CB   C  10.384 -12.572  -5.332 1.00 . A A .  66 LYS CB   1 1 
        3  5865 1 1  44 LYS CD   C  11.476 -14.596  -6.348 1.00 . A A .  66 LYS CD   1 1 
        3  5866 1 1  44 LYS CE   C  12.696 -14.924  -5.504 1.00 . A A .  66 LYS CE   1 1 
        3  5867 1 1  44 LYS CG   C  10.328 -14.084  -5.496 1.00 . A A .  66 LYS CG   1 1 
        3  5868 1 1  44 LYS H    H   9.612  -9.900  -5.320 1.00 . A A .  66 LYS H    1 1 
        3  5869 1 1  44 LYS HA   H   9.304 -12.192  -7.144 1.00 . A A .  66 LYS HA   1 1 
        3  5870 1 1  44 LYS HB2  H  11.356 -12.232  -5.660 1.00 . A A .  66 LYS HB2  1 1 
        3  5871 1 1  44 LYS HB3  H  10.268 -12.340  -4.284 1.00 . A A .  66 LYS HB3  1 1 
        3  5872 1 1  44 LYS HD2  H  11.156 -15.492  -6.864 1.00 . A A .  66 LYS HD2  1 1 
        3  5873 1 1  44 LYS HD3  H  11.740 -13.840  -7.072 1.00 . A A .  66 LYS HD3  1 1 
        3  5874 1 1  44 LYS HE2  H  13.580 -14.584  -6.024 1.00 . A A .  66 LYS HE2  1 1 
        3  5875 1 1  44 LYS HE3  H  12.612 -14.404  -4.560 1.00 . A A .  66 LYS HE3  1 1 
        3  5876 1 1  44 LYS HG2  H  10.384 -14.544  -4.520 1.00 . A A .  66 LYS HG2  1 1 
        3  5877 1 1  44 LYS HG3  H   9.392 -14.348  -5.968 1.00 . A A .  66 LYS HG3  1 1 
        3  5878 1 1  44 LYS HZ1  H  13.276 -16.852  -6.048 1.00 . A A .  66 LYS HZ1  1 1 
        3  5879 1 1  44 LYS HZ2  H  11.872 -16.800  -5.104 1.00 . A A .  66 LYS HZ2  1 1 
        3  5880 1 1  44 LYS HZ3  H  13.380 -16.548  -4.388 1.00 . A A .  66 LYS HZ3  1 1 
        3  5881 1 1  44 LYS N    N   9.596 -10.400  -6.160 1.00 . A A .  66 LYS N    1 1 
        3  5882 1 1  44 LYS NZ   N  12.816 -16.384  -5.244 1.00 . A A .  66 LYS NZ   1 1 
        3  5883 1 1  44 LYS O    O   7.824 -12.280  -4.296 1.00 . A A .  66 LYS O    1 1 
        3  5884 1 1  45 THR C    C   5.232 -13.776  -5.736 1.00 . A A .  67 THR C    1 1 
        3  5885 1 1  45 THR CA   C   5.544 -12.292  -5.868 1.00 . A A .  67 THR CA   1 1 
        3  5886 1 1  45 THR CB   C   4.544 -11.632  -6.820 1.00 . A A .  67 THR CB   1 1 
        3  5887 1 1  45 THR CG2  C   3.232 -11.268  -6.152 1.00 . A A .  67 THR CG2  1 1 
        3  5888 1 1  45 THR H    H   7.060 -11.900  -7.292 1.00 . A A .  67 THR H    1 1 
        3  5889 1 1  45 THR HA   H   5.452 -11.832  -4.896 1.00 . A A .  67 THR HA   1 1 
        3  5890 1 1  45 THR HB   H   4.324 -12.312  -7.628 1.00 . A A .  67 THR HB   1 1 
        3  5891 1 1  45 THR HG1  H   5.676 -10.668  -8.096 1.00 . A A .  67 THR HG1  1 1 
        3  5892 1 1  45 THR HG21 H   2.860 -12.120  -5.608 1.00 . A A .  67 THR HG21 1 1 
        3  5893 1 1  45 THR HG22 H   2.516 -10.980  -6.904 1.00 . A A .  67 THR HG22 1 1 
        3  5894 1 1  45 THR HG23 H   3.392 -10.444  -5.472 1.00 . A A .  67 THR HG23 1 1 
        3  5895 1 1  45 THR N    N   6.904 -12.072  -6.340 1.00 . A A .  67 THR N    1 1 
        3  5896 1 1  45 THR O    O   5.416 -14.548  -6.680 1.00 . A A .  67 THR O    1 1 
        3  5897 1 1  45 THR OG1  O   5.084 -10.444  -7.372 1.00 . A A .  67 THR OG1  1 1 
        3  5898 1 1  46 VAL C    C   2.900 -15.760  -4.352 1.00 . A A .  68 VAL C    1 1 
        3  5899 1 1  46 VAL CA   C   4.412 -15.560  -4.296 1.00 . A A .  68 VAL CA   1 1 
        3  5900 1 1  46 VAL CB   C   4.932 -16.020  -2.924 1.00 . A A .  68 VAL CB   1 1 
        3  5901 1 1  46 VAL CG1  C   4.740 -17.524  -2.756 1.00 . A A .  68 VAL CG1  1 1 
        3  5902 1 1  46 VAL CG2  C   6.392 -15.636  -2.748 1.00 . A A .  68 VAL CG2  1 1 
        3  5903 1 1  46 VAL H    H   4.632 -13.508  -3.852 1.00 . A A .  68 VAL H    1 1 
        3  5904 1 1  46 VAL HA   H   4.876 -16.172  -5.060 1.00 . A A .  68 VAL HA   1 1 
        3  5905 1 1  46 VAL HB   H   4.356 -15.520  -2.156 1.00 . A A .  68 VAL HB   1 1 
        3  5906 1 1  46 VAL HG11 H   4.464 -17.736  -1.736 1.00 . A A .  68 VAL HG11 1 1 
        3  5907 1 1  46 VAL HG12 H   5.664 -18.028  -2.992 1.00 . A A .  68 VAL HG12 1 1 
        3  5908 1 1  46 VAL HG13 H   3.964 -17.864  -3.420 1.00 . A A .  68 VAL HG13 1 1 
        3  5909 1 1  46 VAL HG21 H   6.832 -16.240  -1.964 1.00 . A A .  68 VAL HG21 1 1 
        3  5910 1 1  46 VAL HG22 H   6.460 -14.596  -2.480 1.00 . A A .  68 VAL HG22 1 1 
        3  5911 1 1  46 VAL HG23 H   6.924 -15.808  -3.672 1.00 . A A .  68 VAL HG23 1 1 
        3  5912 1 1  46 VAL N    N   4.760 -14.168  -4.560 1.00 . A A .  68 VAL N    1 1 
        3  5913 1 1  46 VAL O    O   2.148 -14.980  -3.772 1.00 . A A .  68 VAL O    1 1 
        3  5914 1 1  47 VAL C    C   0.608 -18.200  -4.248 1.00 . A A .  69 VAL C    1 1 
        3  5915 1 1  47 VAL CA   C   1.048 -17.088  -5.192 1.00 . A A .  69 VAL CA   1 1 
        3  5916 1 1  47 VAL CB   C   0.688 -17.488  -6.636 1.00 . A A .  69 VAL CB   1 1 
        3  5917 1 1  47 VAL CG1  C  -0.820 -17.560  -6.812 1.00 . A A .  69 VAL CG1  1 1 
        3  5918 1 1  47 VAL CG2  C   1.308 -16.520  -7.632 1.00 . A A .  69 VAL CG2  1 1 
        3  5919 1 1  47 VAL H    H   3.120 -17.380  -5.504 1.00 . A A .  69 VAL H    1 1 
        3  5920 1 1  47 VAL HA   H   0.500 -16.184  -4.948 1.00 . A A .  69 VAL HA   1 1 
        3  5921 1 1  47 VAL HB   H   1.096 -18.472  -6.824 1.00 . A A .  69 VAL HB   1 1 
        3  5922 1 1  47 VAL HG11 H  -1.172 -16.636  -7.248 1.00 . A A .  69 VAL HG11 1 1 
        3  5923 1 1  47 VAL HG12 H  -1.288 -17.708  -5.852 1.00 . A A .  69 VAL HG12 1 1 
        3  5924 1 1  47 VAL HG13 H  -1.068 -18.384  -7.464 1.00 . A A .  69 VAL HG13 1 1 
        3  5925 1 1  47 VAL HG21 H   2.196 -16.960  -8.060 1.00 . A A .  69 VAL HG21 1 1 
        3  5926 1 1  47 VAL HG22 H   1.572 -15.600  -7.128 1.00 . A A .  69 VAL HG22 1 1 
        3  5927 1 1  47 VAL HG23 H   0.596 -16.308  -8.420 1.00 . A A .  69 VAL HG23 1 1 
        3  5928 1 1  47 VAL N    N   2.468 -16.796  -5.060 1.00 . A A .  69 VAL N    1 1 
        3  5929 1 1  47 VAL O    O   1.284 -19.224  -4.120 1.00 . A A .  69 VAL O    1 1 
        3  5930 1 1  48 ALA C    C  -2.516 -18.660  -2.316 1.00 . A A .  70 ALA C    1 1 
        3  5931 1 1  48 ALA CA   C  -1.064 -18.976  -2.660 1.00 . A A .  70 ALA CA   1 1 
        3  5932 1 1  48 ALA CB   C  -0.220 -19.028  -1.396 1.00 . A A .  70 ALA CB   1 1 
        3  5933 1 1  48 ALA H    H  -1.020 -17.160  -3.740 1.00 . A A .  70 ALA H    1 1 
        3  5934 1 1  48 ALA HA   H  -1.020 -19.948  -3.136 1.00 . A A .  70 ALA HA   1 1 
        3  5935 1 1  48 ALA HB1  H  -0.652 -18.380  -0.648 1.00 . A A .  70 ALA HB1  1 1 
        3  5936 1 1  48 ALA HB2  H   0.784 -18.700  -1.620 1.00 . A A .  70 ALA HB2  1 1 
        3  5937 1 1  48 ALA HB3  H  -0.192 -20.040  -1.020 1.00 . A A .  70 ALA HB3  1 1 
        3  5938 1 1  48 ALA N    N  -0.528 -17.992  -3.592 1.00 . A A .  70 ALA N    1 1 
        3  5939 1 1  48 ALA O    O  -2.952 -17.516  -2.444 1.00 . A A .  70 ALA O    1 1 
        3  5940 1 1  49 PRO C    C  -4.872 -18.680  -0.224 1.00 . A A .  71 PRO C    1 1 
        3  5941 1 1  49 PRO CA   C  -4.704 -19.476  -1.516 1.00 . A A .  71 PRO CA   1 1 
        3  5942 1 1  49 PRO CB   C  -5.216 -20.904  -1.336 1.00 . A A .  71 PRO CB   1 1 
        3  5943 1 1  49 PRO CD   C  -2.856 -21.064  -1.696 1.00 . A A .  71 PRO CD   1 1 
        3  5944 1 1  49 PRO CG   C  -4.008 -21.692  -0.964 1.00 . A A .  71 PRO CG   1 1 
        3  5945 1 1  49 PRO HA   H  -5.252 -18.988  -2.308 1.00 . A A .  71 PRO HA   1 1 
        3  5946 1 1  49 PRO HB2  H  -5.960 -20.924  -0.548 1.00 . A A .  71 PRO HB2  1 1 
        3  5947 1 1  49 PRO HB3  H  -5.648 -21.256  -2.264 1.00 . A A .  71 PRO HB3  1 1 
        3  5948 1 1  49 PRO HD2  H  -1.960 -21.112  -1.100 1.00 . A A .  71 PRO HD2  1 1 
        3  5949 1 1  49 PRO HD3  H  -2.708 -21.544  -2.652 1.00 . A A .  71 PRO HD3  1 1 
        3  5950 1 1  49 PRO HG2  H  -3.848 -21.640   0.104 1.00 . A A .  71 PRO HG2  1 1 
        3  5951 1 1  49 PRO HG3  H  -4.132 -22.720  -1.276 1.00 . A A .  71 PRO HG3  1 1 
        3  5952 1 1  49 PRO N    N  -3.292 -19.664  -1.876 1.00 . A A .  71 PRO N    1 1 
        3  5953 1 1  49 PRO O    O  -4.092 -18.840   0.716 1.00 . A A .  71 PRO O    1 1 
        3  5954 1 1  50 SER C    C  -7.252 -17.620   1.860 1.00 . A A .  72 SER C    1 1 
        3  5955 1 1  50 SER CA   C  -6.144 -17.012   1.008 1.00 . A A .  72 SER CA   1 1 
        3  5956 1 1  50 SER CB   C  -6.524 -15.592   0.604 1.00 . A A .  72 SER CB   1 1 
        3  5957 1 1  50 SER H    H  -6.480 -17.732  -0.960 1.00 . A A .  72 SER H    1 1 
        3  5958 1 1  50 SER HA   H  -5.240 -16.972   1.580 1.00 . A A .  72 SER HA   1 1 
        3  5959 1 1  50 SER HB2  H  -6.612 -15.544  -0.468 1.00 . A A .  72 SER HB2  1 1 
        3  5960 1 1  50 SER HB3  H  -7.468 -15.328   1.064 1.00 . A A .  72 SER HB3  1 1 
        3  5961 1 1  50 SER HG   H  -5.544 -14.600   1.980 1.00 . A A .  72 SER HG   1 1 
        3  5962 1 1  50 SER N    N  -5.888 -17.824  -0.180 1.00 . A A .  72 SER N    1 1 
        3  5963 1 1  50 SER O    O  -7.832 -18.644   1.500 1.00 . A A .  72 SER O    1 1 
        3  5964 1 1  50 SER OG   O  -5.540 -14.664   1.020 1.00 . A A .  72 SER OG   1 1 
        3  5965 1 1  51 THR C    C  -9.952 -17.324   3.232 1.00 . A A .  73 THR C    1 1 
        3  5966 1 1  51 THR CA   C  -8.580 -17.460   3.888 1.00 . A A .  73 THR CA   1 1 
        3  5967 1 1  51 THR CB   C  -8.548 -16.680   5.204 1.00 . A A .  73 THR CB   1 1 
        3  5968 1 1  51 THR CG2  C  -7.416 -17.092   6.116 1.00 . A A .  73 THR CG2  1 1 
        3  5969 1 1  51 THR H    H  -7.044 -16.168   3.220 1.00 . A A .  73 THR H    1 1 
        3  5970 1 1  51 THR HA   H  -8.392 -18.504   4.092 1.00 . A A .  73 THR HA   1 1 
        3  5971 1 1  51 THR HB   H  -9.476 -16.844   5.732 1.00 . A A .  73 THR HB   1 1 
        3  5972 1 1  51 THR HG1  H  -8.768 -14.796   5.708 1.00 . A A .  73 THR HG1  1 1 
        3  5973 1 1  51 THR HG21 H  -6.796 -17.820   5.616 1.00 . A A .  73 THR HG21 1 1 
        3  5974 1 1  51 THR HG22 H  -7.824 -17.524   7.020 1.00 . A A .  73 THR HG22 1 1 
        3  5975 1 1  51 THR HG23 H  -6.824 -16.224   6.372 1.00 . A A .  73 THR HG23 1 1 
        3  5976 1 1  51 THR N    N  -7.536 -16.984   2.988 1.00 . A A .  73 THR N    1 1 
        3  5977 1 1  51 THR O    O -10.080 -16.716   2.172 1.00 . A A .  73 THR O    1 1 
        3  5978 1 1  51 THR OG1  O  -8.420 -15.288   4.960 1.00 . A A .  73 THR OG1  1 1 
        3  5979 1 1  52 GLU C    C -12.428 -18.580   2.012 1.00 . A A .  74 GLU C    1 1 
        3  5980 1 1  52 GLU CA   C -12.328 -17.844   3.344 1.00 . A A .  74 GLU CA   1 1 
        3  5981 1 1  52 GLU CB   C -12.784 -16.392   3.176 1.00 . A A .  74 GLU CB   1 1 
        3  5982 1 1  52 GLU CD   C -13.296 -14.232   4.384 1.00 . A A .  74 GLU CD   1 1 
        3  5983 1 1  52 GLU CG   C -13.248 -15.748   4.468 1.00 . A A .  74 GLU CG   1 1 
        3  5984 1 1  52 GLU H    H -10.800 -18.372   4.708 1.00 . A A .  74 GLU H    1 1 
        3  5985 1 1  52 GLU HA   H -12.976 -18.332   4.056 1.00 . A A .  74 GLU HA   1 1 
        3  5986 1 1  52 GLU HB2  H -11.960 -15.812   2.784 1.00 . A A .  74 GLU HB2  1 1 
        3  5987 1 1  52 GLU HB3  H -13.600 -16.360   2.472 1.00 . A A .  74 GLU HB3  1 1 
        3  5988 1 1  52 GLU HG2  H -14.240 -16.108   4.700 1.00 . A A .  74 GLU HG2  1 1 
        3  5989 1 1  52 GLU HG3  H -12.568 -16.028   5.260 1.00 . A A .  74 GLU HG3  1 1 
        3  5990 1 1  52 GLU N    N -10.968 -17.900   3.868 1.00 . A A .  74 GLU N    1 1 
        3  5991 1 1  52 GLU O    O -12.968 -19.684   1.940 1.00 . A A .  74 GLU O    1 1 
        3  5992 1 1  52 GLU OE1  O -13.660 -13.712   3.308 1.00 . A A .  74 GLU OE1  1 1 
        3  5993 1 1  52 GLU OE2  O -12.964 -13.572   5.388 1.00 . A A .  74 GLU OE2  1 1 
        3  5994 1 1  53 GLY C    C -11.356 -17.700  -1.440 1.00 . A A .  75 GLY C    1 1 
        3  5995 1 1  53 GLY CA   C -11.936 -18.588  -0.356 1.00 . A A .  75 GLY CA   1 1 
        3  5996 1 1  53 GLY H    H -11.476 -17.092   1.072 1.00 . A A .  75 GLY H    1 1 
        3  5997 1 1  53 GLY HA2  H -11.372 -19.512  -0.320 1.00 . A A .  75 GLY HA2  1 1 
        3  5998 1 1  53 GLY HA3  H -12.968 -18.812  -0.604 1.00 . A A .  75 GLY HA3  1 1 
        3  5999 1 1  53 GLY N    N -11.896 -17.968   0.956 1.00 . A A .  75 GLY N    1 1 
        3  6000 1 1  53 GLY O    O -11.920 -17.592  -2.528 1.00 . A A .  75 GLY O    1 1 
        3  6001 1 1  54 GLY C    C  -8.128 -16.548  -2.332 1.00 . A A .  76 GLY C    1 1 
        3  6002 1 1  54 GLY CA   C  -9.588 -16.208  -2.120 1.00 . A A .  76 GLY CA   1 1 
        3  6003 1 1  54 GLY H    H  -9.808 -17.192  -0.276 1.00 . A A .  76 GLY H    1 1 
        3  6004 1 1  54 GLY HA2  H -10.104 -16.308  -3.064 1.00 . A A .  76 GLY HA2  1 1 
        3  6005 1 1  54 GLY HA3  H  -9.660 -15.180  -1.780 1.00 . A A .  76 GLY HA3  1 1 
        3  6006 1 1  54 GLY N    N -10.220 -17.068  -1.152 1.00 . A A .  76 GLY N    1 1 
        3  6007 1 1  54 GLY O    O  -7.708 -17.684  -2.108 1.00 . A A .  76 GLY O    1 1 
        3  6008 1 1  55 LEU C    C  -5.092 -14.820  -2.192 1.00 . A A .  77 LEU C    1 1 
        3  6009 1 1  55 LEU CA   C  -5.944 -15.756  -3.040 1.00 . A A .  77 LEU CA   1 1 
        3  6010 1 1  55 LEU CB   C  -5.648 -15.512  -4.512 1.00 . A A .  77 LEU CB   1 1 
        3  6011 1 1  55 LEU CD1  C  -4.652 -16.912  -6.340 1.00 . A A .  77 LEU CD1  1 1 
        3  6012 1 1  55 LEU CD2  C  -3.276 -15.144  -5.236 1.00 . A A .  77 LEU CD2  1 1 
        3  6013 1 1  55 LEU CG   C  -4.376 -16.176  -5.040 1.00 . A A .  77 LEU CG   1 1 
        3  6014 1 1  55 LEU H    H  -7.768 -14.688  -2.944 1.00 . A A .  77 LEU H    1 1 
        3  6015 1 1  55 LEU HA   H  -5.692 -16.776  -2.792 1.00 . A A .  77 LEU HA   1 1 
        3  6016 1 1  55 LEU HB2  H  -6.492 -15.880  -5.092 1.00 . A A .  77 LEU HB2  1 1 
        3  6017 1 1  55 LEU HB3  H  -5.560 -14.436  -4.660 1.00 . A A .  77 LEU HB3  1 1 
        3  6018 1 1  55 LEU HD11 H  -5.556 -17.496  -6.240 1.00 . A A .  77 LEU HD11 1 1 
        3  6019 1 1  55 LEU HD12 H  -3.824 -17.572  -6.564 1.00 . A A .  77 LEU HD12 1 1 
        3  6020 1 1  55 LEU HD13 H  -4.772 -16.200  -7.140 1.00 . A A .  77 LEU HD13 1 1 
        3  6021 1 1  55 LEU HD21 H  -3.456 -14.296  -4.588 1.00 . A A .  77 LEU HD21 1 1 
        3  6022 1 1  55 LEU HD22 H  -3.272 -14.812  -6.264 1.00 . A A .  77 LEU HD22 1 1 
        3  6023 1 1  55 LEU HD23 H  -2.320 -15.584  -4.996 1.00 . A A .  77 LEU HD23 1 1 
        3  6024 1 1  55 LEU HG   H  -4.028 -16.900  -4.312 1.00 . A A .  77 LEU HG   1 1 
        3  6025 1 1  55 LEU N    N  -7.364 -15.564  -2.780 1.00 . A A .  77 LEU N    1 1 
        3  6026 1 1  55 LEU O    O  -5.432 -13.652  -2.000 1.00 . A A .  77 LEU O    1 1 
        3  6027 1 1  56 ASN C    C  -1.700 -14.456  -1.576 1.00 . A A .  78 ASN C    1 1 
        3  6028 1 1  56 ASN CA   C  -3.056 -14.548  -0.888 1.00 . A A .  78 ASN CA   1 1 
        3  6029 1 1  56 ASN CB   C  -2.900 -15.172   0.500 1.00 . A A .  78 ASN CB   1 1 
        3  6030 1 1  56 ASN CG   C  -2.912 -14.132   1.604 1.00 . A A .  78 ASN CG   1 1 
        3  6031 1 1  56 ASN H    H  -3.752 -16.268  -1.900 1.00 . A A .  78 ASN H    1 1 
        3  6032 1 1  56 ASN HA   H  -3.468 -13.556  -0.788 1.00 . A A .  78 ASN HA   1 1 
        3  6033 1 1  56 ASN HB2  H  -3.712 -15.864   0.672 1.00 . A A .  78 ASN HB2  1 1 
        3  6034 1 1  56 ASN HB3  H  -1.964 -15.708   0.544 1.00 . A A .  78 ASN HB3  1 1 
        3  6035 1 1  56 ASN HD21 H  -3.608 -15.476   2.896 1.00 . A A .  78 ASN HD21 1 1 
        3  6036 1 1  56 ASN HD22 H  -3.352 -13.892   3.528 1.00 . A A .  78 ASN HD22 1 1 
        3  6037 1 1  56 ASN N    N  -3.972 -15.336  -1.700 1.00 . A A .  78 ASN N    1 1 
        3  6038 1 1  56 ASN ND2  N  -3.332 -14.540   2.796 1.00 . A A .  78 ASN ND2  1 1 
        3  6039 1 1  56 ASN O    O  -0.920 -15.412  -1.572 1.00 . A A .  78 ASN O    1 1 
        3  6040 1 1  56 ASN OD1  O  -2.548 -12.976   1.388 1.00 . A A .  78 ASN OD1  1 1 
        3  6041 1 1  57 LEU C    C   0.844 -12.388  -1.952 1.00 . A A .  79 LEU C    1 1 
        3  6042 1 1  57 LEU CA   C  -0.164 -13.080  -2.860 1.00 . A A .  79 LEU CA   1 1 
        3  6043 1 1  57 LEU CB   C  -0.392 -12.240  -4.120 1.00 . A A .  79 LEU CB   1 1 
        3  6044 1 1  57 LEU CD1  C  -1.664 -12.328  -6.284 1.00 . A A .  79 LEU CD1  1 1 
        3  6045 1 1  57 LEU CD2  C   0.648 -13.276  -6.152 1.00 . A A .  79 LEU CD2  1 1 
        3  6046 1 1  57 LEU CG   C  -0.652 -13.040  -5.396 1.00 . A A .  79 LEU CG   1 1 
        3  6047 1 1  57 LEU H    H  -2.084 -12.580  -2.136 1.00 . A A .  79 LEU H    1 1 
        3  6048 1 1  57 LEU HA   H   0.232 -14.040  -3.152 1.00 . A A .  79 LEU HA   1 1 
        3  6049 1 1  57 LEU HB2  H  -1.240 -11.592  -3.944 1.00 . A A .  79 LEU HB2  1 1 
        3  6050 1 1  57 LEU HB3  H   0.480 -11.624  -4.284 1.00 . A A .  79 LEU HB3  1 1 
        3  6051 1 1  57 LEU HD11 H  -2.292 -11.692  -5.676 1.00 . A A .  79 LEU HD11 1 1 
        3  6052 1 1  57 LEU HD12 H  -2.276 -13.060  -6.792 1.00 . A A .  79 LEU HD12 1 1 
        3  6053 1 1  57 LEU HD13 H  -1.140 -11.728  -7.012 1.00 . A A .  79 LEU HD13 1 1 
        3  6054 1 1  57 LEU HD21 H   1.016 -12.336  -6.532 1.00 . A A .  79 LEU HD21 1 1 
        3  6055 1 1  57 LEU HD22 H   0.468 -13.952  -6.976 1.00 . A A .  79 LEU HD22 1 1 
        3  6056 1 1  57 LEU HD23 H   1.376 -13.708  -5.484 1.00 . A A .  79 LEU HD23 1 1 
        3  6057 1 1  57 LEU HG   H  -1.064 -14.004  -5.132 1.00 . A A .  79 LEU HG   1 1 
        3  6058 1 1  57 LEU N    N  -1.420 -13.300  -2.168 1.00 . A A .  79 LEU N    1 1 
        3  6059 1 1  57 LEU O    O   0.588 -11.296  -1.444 1.00 . A A .  79 LEU O    1 1 
        3  6060 1 1  58 THR C    C   4.096 -11.780  -1.752 1.00 . A A .  80 THR C    1 1 
        3  6061 1 1  58 THR CA   C   3.032 -12.468  -0.904 1.00 . A A .  80 THR CA   1 1 
        3  6062 1 1  58 THR CB   C   3.672 -13.568  -0.056 1.00 . A A .  80 THR CB   1 1 
        3  6063 1 1  58 THR CG2  C   4.488 -13.032   1.100 1.00 . A A .  80 THR CG2  1 1 
        3  6064 1 1  58 THR H    H   2.136 -13.892  -2.188 1.00 . A A .  80 THR H    1 1 
        3  6065 1 1  58 THR HA   H   2.580 -11.736  -0.252 1.00 . A A .  80 THR HA   1 1 
        3  6066 1 1  58 THR HB   H   4.332 -14.156  -0.680 1.00 . A A .  80 THR HB   1 1 
        3  6067 1 1  58 THR HG1  H   2.116 -13.932   1.072 1.00 . A A .  80 THR HG1  1 1 
        3  6068 1 1  58 THR HG21 H   4.648 -13.816   1.824 1.00 . A A .  80 THR HG21 1 1 
        3  6069 1 1  58 THR HG22 H   3.960 -12.212   1.568 1.00 . A A .  80 THR HG22 1 1 
        3  6070 1 1  58 THR HG23 H   5.444 -12.680   0.736 1.00 . A A .  80 THR HG23 1 1 
        3  6071 1 1  58 THR N    N   1.992 -13.024  -1.752 1.00 . A A .  80 THR N    1 1 
        3  6072 1 1  58 THR O    O   4.792 -12.428  -2.536 1.00 . A A .  80 THR O    1 1 
        3  6073 1 1  58 THR OG1  O   2.684 -14.428   0.480 1.00 . A A .  80 THR OG1  1 1 
        3  6074 1 1  59 SER C    C   6.480  -9.536  -1.548 1.00 . A A .  81 SER C    1 1 
        3  6075 1 1  59 SER CA   C   5.200  -9.700  -2.348 1.00 . A A .  81 SER CA   1 1 
        3  6076 1 1  59 SER CB   C   4.632  -8.332  -2.724 1.00 . A A .  81 SER CB   1 1 
        3  6077 1 1  59 SER H    H   3.636 -10.008  -0.956 1.00 . A A .  81 SER H    1 1 
        3  6078 1 1  59 SER HA   H   5.424 -10.248  -3.252 1.00 . A A .  81 SER HA   1 1 
        3  6079 1 1  59 SER HB2  H   5.016  -7.588  -2.044 1.00 . A A .  81 SER HB2  1 1 
        3  6080 1 1  59 SER HB3  H   4.924  -8.088  -3.732 1.00 . A A .  81 SER HB3  1 1 
        3  6081 1 1  59 SER HG   H   2.868  -9.124  -3.056 1.00 . A A .  81 SER HG   1 1 
        3  6082 1 1  59 SER N    N   4.216 -10.468  -1.596 1.00 . A A .  81 SER N    1 1 
        3  6083 1 1  59 SER O    O   6.524  -8.780  -0.576 1.00 . A A .  81 SER O    1 1 
        3  6084 1 1  59 SER OG   O   3.216  -8.328  -2.648 1.00 . A A .  81 SER OG   1 1 
        3  6085 1 1  60 THR C    C   9.840  -9.452  -2.116 1.00 . A A .  82 THR C    1 1 
        3  6086 1 1  60 THR CA   C   8.804 -10.184  -1.268 1.00 . A A .  82 THR CA   1 1 
        3  6087 1 1  60 THR CB   C   9.300 -11.592  -0.940 1.00 . A A .  82 THR CB   1 1 
        3  6088 1 1  60 THR CG2  C  10.520 -11.604  -0.044 1.00 . A A .  82 THR CG2  1 1 
        3  6089 1 1  60 THR H    H   7.424 -10.836  -2.732 1.00 . A A .  82 THR H    1 1 
        3  6090 1 1  60 THR HA   H   8.660  -9.640  -0.352 1.00 . A A .  82 THR HA   1 1 
        3  6091 1 1  60 THR HB   H   9.564 -12.096  -1.860 1.00 . A A .  82 THR HB   1 1 
        3  6092 1 1  60 THR HG1  H   8.132 -11.992   0.580 1.00 . A A .  82 THR HG1  1 1 
        3  6093 1 1  60 THR HG21 H  10.528 -10.708   0.560 1.00 . A A .  82 THR HG21 1 1 
        3  6094 1 1  60 THR HG22 H  11.412 -11.640  -0.648 1.00 . A A .  82 THR HG22 1 1 
        3  6095 1 1  60 THR HG23 H  10.484 -12.472   0.600 1.00 . A A .  82 THR HG23 1 1 
        3  6096 1 1  60 THR N    N   7.520 -10.248  -1.956 1.00 . A A .  82 THR N    1 1 
        3  6097 1 1  60 THR O    O  10.164  -9.880  -3.224 1.00 . A A .  82 THR O    1 1 
        3  6098 1 1  60 THR OG1  O   8.288 -12.344  -0.300 1.00 . A A .  82 THR OG1  1 1 
        3  6099 1 1  61 PHE C    C  12.760  -8.056  -1.912 1.00 . A A .  83 PHE C    1 1 
        3  6100 1 1  61 PHE CA   C  11.368  -7.576  -2.296 1.00 . A A .  83 PHE CA   1 1 
        3  6101 1 1  61 PHE CB   C  11.228  -6.072  -2.008 1.00 . A A .  83 PHE CB   1 1 
        3  6102 1 1  61 PHE CD1  C   8.744  -6.212  -1.640 1.00 . A A .  83 PHE CD1  1 1 
        3  6103 1 1  61 PHE CD2  C  10.016  -4.752  -0.248 1.00 . A A .  83 PHE CD2  1 1 
        3  6104 1 1  61 PHE CE1  C   7.588  -5.844  -0.976 1.00 . A A .  83 PHE CE1  1 1 
        3  6105 1 1  61 PHE CE2  C   8.864  -4.380   0.420 1.00 . A A .  83 PHE CE2  1 1 
        3  6106 1 1  61 PHE CG   C   9.968  -5.672  -1.284 1.00 . A A .  83 PHE CG   1 1 
        3  6107 1 1  61 PHE CZ   C   7.648  -4.928   0.056 1.00 . A A .  83 PHE CZ   1 1 
        3  6108 1 1  61 PHE H    H  10.072  -8.068  -0.696 1.00 . A A .  83 PHE H    1 1 
        3  6109 1 1  61 PHE HA   H  11.224  -7.744  -3.352 1.00 . A A .  83 PHE HA   1 1 
        3  6110 1 1  61 PHE HB2  H  12.064  -5.752  -1.404 1.00 . A A .  83 PHE HB2  1 1 
        3  6111 1 1  61 PHE HB3  H  11.252  -5.532  -2.944 1.00 . A A .  83 PHE HB3  1 1 
        3  6112 1 1  61 PHE HD1  H   8.696  -6.932  -2.444 1.00 . A A .  83 PHE HD1  1 1 
        3  6113 1 1  61 PHE HD2  H  10.964  -4.328   0.040 1.00 . A A .  83 PHE HD2  1 1 
        3  6114 1 1  61 PHE HE1  H   6.640  -6.276  -1.264 1.00 . A A .  83 PHE HE1  1 1 
        3  6115 1 1  61 PHE HE2  H   8.912  -3.664   1.224 1.00 . A A .  83 PHE HE2  1 1 
        3  6116 1 1  61 PHE HZ   H   6.748  -4.636   0.576 1.00 . A A .  83 PHE HZ   1 1 
        3  6117 1 1  61 PHE N    N  10.360  -8.356  -1.584 1.00 . A A .  83 PHE N    1 1 
        3  6118 1 1  61 PHE O    O  13.080  -8.156  -0.732 1.00 . A A .  83 PHE O    1 1 
        3  6119 1 1  62 LEU C    C  15.968  -7.904  -3.208 1.00 . A A .  84 LEU C    1 1 
        3  6120 1 1  62 LEU CA   C  14.912  -8.868  -2.676 1.00 . A A .  84 LEU CA   1 1 
        3  6121 1 1  62 LEU CB   C  15.052 -10.236  -3.328 1.00 . A A .  84 LEU CB   1 1 
        3  6122 1 1  62 LEU CD1  C  16.716 -10.660  -1.460 1.00 . A A .  84 LEU CD1  1 1 
        3  6123 1 1  62 LEU CD2  C  14.948 -12.348  -1.976 1.00 . A A .  84 LEU CD2  1 1 
        3  6124 1 1  62 LEU CG   C  15.868 -11.288  -2.560 1.00 . A A .  84 LEU CG   1 1 
        3  6125 1 1  62 LEU H    H  13.256  -8.296  -3.836 1.00 . A A .  84 LEU H    1 1 
        3  6126 1 1  62 LEU HA   H  15.052  -8.972  -1.616 1.00 . A A .  84 LEU HA   1 1 
        3  6127 1 1  62 LEU HB2  H  14.056 -10.632  -3.472 1.00 . A A .  84 LEU HB2  1 1 
        3  6128 1 1  62 LEU HB3  H  15.496 -10.096  -4.300 1.00 . A A .  84 LEU HB3  1 1 
        3  6129 1 1  62 LEU HD11 H  16.072 -10.196  -0.732 1.00 . A A .  84 LEU HD11 1 1 
        3  6130 1 1  62 LEU HD12 H  17.372  -9.920  -1.892 1.00 . A A .  84 LEU HD12 1 1 
        3  6131 1 1  62 LEU HD13 H  17.304 -11.428  -0.980 1.00 . A A .  84 LEU HD13 1 1 
        3  6132 1 1  62 LEU HD21 H  14.060 -12.428  -2.580 1.00 . A A .  84 LEU HD21 1 1 
        3  6133 1 1  62 LEU HD22 H  14.672 -12.068  -0.968 1.00 . A A .  84 LEU HD22 1 1 
        3  6134 1 1  62 LEU HD23 H  15.460 -13.300  -1.956 1.00 . A A .  84 LEU HD23 1 1 
        3  6135 1 1  62 LEU HG   H  16.540 -11.780  -3.248 1.00 . A A .  84 LEU HG   1 1 
        3  6136 1 1  62 LEU N    N  13.572  -8.376  -2.916 1.00 . A A .  84 LEU N    1 1 
        3  6137 1 1  62 LEU O    O  15.988  -7.584  -4.396 1.00 . A A .  84 LEU O    1 1 
        3  6138 1 1  63 ARG C    C  19.268  -7.048  -2.272 1.00 . A A .  85 ARG C    1 1 
        3  6139 1 1  63 ARG CA   C  17.904  -6.516  -2.696 1.00 . A A .  85 ARG CA   1 1 
        3  6140 1 1  63 ARG CB   C  17.660  -5.144  -2.060 1.00 . A A .  85 ARG CB   1 1 
        3  6141 1 1  63 ARG CD   C  18.364  -2.740  -2.284 1.00 . A A .  85 ARG CD   1 1 
        3  6142 1 1  63 ARG CG   C  17.880  -3.984  -3.016 1.00 . A A .  85 ARG CG   1 1 
        3  6143 1 1  63 ARG CZ   C  20.628  -2.332  -3.168 1.00 . A A .  85 ARG CZ   1 1 
        3  6144 1 1  63 ARG H    H  16.776  -7.736  -1.388 1.00 . A A .  85 ARG H    1 1 
        3  6145 1 1  63 ARG HA   H  17.888  -6.412  -3.768 1.00 . A A .  85 ARG HA   1 1 
        3  6146 1 1  63 ARG HB2  H  16.644  -5.100  -1.700 1.00 . A A .  85 ARG HB2  1 1 
        3  6147 1 1  63 ARG HB3  H  18.336  -5.024  -1.224 1.00 . A A .  85 ARG HB3  1 1 
        3  6148 1 1  63 ARG HD2  H  18.028  -1.868  -2.824 1.00 . A A .  85 ARG HD2  1 1 
        3  6149 1 1  63 ARG HD3  H  17.936  -2.736  -1.292 1.00 . A A .  85 ARG HD3  1 1 
        3  6150 1 1  63 ARG HE   H  20.216  -2.968  -1.320 1.00 . A A .  85 ARG HE   1 1 
        3  6151 1 1  63 ARG HG2  H  18.620  -4.268  -3.752 1.00 . A A .  85 ARG HG2  1 1 
        3  6152 1 1  63 ARG HG3  H  16.948  -3.760  -3.512 1.00 . A A .  85 ARG HG3  1 1 
        3  6153 1 1  63 ARG HH11 H  19.136  -1.964  -4.484 1.00 . A A .  85 ARG HH11 1 1 
        3  6154 1 1  63 ARG HH12 H  20.740  -1.684  -5.080 1.00 . A A .  85 ARG HH12 1 1 
        3  6155 1 1  63 ARG HH21 H  22.324  -2.604  -2.104 1.00 . A A .  85 ARG HH21 1 1 
        3  6156 1 1  63 ARG HH22 H  22.548  -2.048  -3.728 1.00 . A A .  85 ARG HH22 1 1 
        3  6157 1 1  63 ARG N    N  16.844  -7.444  -2.320 1.00 . A A .  85 ARG N    1 1 
        3  6158 1 1  63 ARG NE   N  19.820  -2.704  -2.176 1.00 . A A .  85 ARG NE   1 1 
        3  6159 1 1  63 ARG NH1  N  20.128  -1.964  -4.340 1.00 . A A .  85 ARG NH1  1 1 
        3  6160 1 1  63 ARG NH2  N  21.940  -2.328  -2.984 1.00 . A A .  85 ARG NH2  1 1 
        3  6161 1 1  63 ARG O    O  19.364  -8.056  -1.572 1.00 . A A .  85 ARG O    1 1 
        3  6162 1 1  64 LYS C    C  21.880  -6.792  -0.848 1.00 . A A .  86 LYS C    1 1 
        3  6163 1 1  64 LYS CA   C  21.684  -6.764  -2.360 1.00 . A A .  86 LYS CA   1 1 
        3  6164 1 1  64 LYS CB   C  22.696  -5.812  -3.000 1.00 . A A .  86 LYS CB   1 1 
        3  6165 1 1  64 LYS CD   C  23.064  -4.832  -5.288 1.00 . A A .  86 LYS CD   1 1 
        3  6166 1 1  64 LYS CE   C  24.440  -4.196  -5.172 1.00 . A A .  86 LYS CE   1 1 
        3  6167 1 1  64 LYS CG   C  22.968  -6.108  -4.468 1.00 . A A .  86 LYS CG   1 1 
        3  6168 1 1  64 LYS H    H  20.184  -5.568  -3.252 1.00 . A A .  86 LYS H    1 1 
        3  6169 1 1  64 LYS HA   H  21.844  -7.760  -2.752 1.00 . A A .  86 LYS HA   1 1 
        3  6170 1 1  64 LYS HB2  H  22.320  -4.800  -2.924 1.00 . A A .  86 LYS HB2  1 1 
        3  6171 1 1  64 LYS HB3  H  23.628  -5.880  -2.464 1.00 . A A .  86 LYS HB3  1 1 
        3  6172 1 1  64 LYS HD2  H  22.872  -5.064  -6.324 1.00 . A A .  86 LYS HD2  1 1 
        3  6173 1 1  64 LYS HD3  H  22.324  -4.128  -4.928 1.00 . A A .  86 LYS HD3  1 1 
        3  6174 1 1  64 LYS HE2  H  24.484  -3.340  -5.824 1.00 . A A .  86 LYS HE2  1 1 
        3  6175 1 1  64 LYS HE3  H  24.596  -3.880  -4.152 1.00 . A A .  86 LYS HE3  1 1 
        3  6176 1 1  64 LYS HG2  H  23.900  -6.648  -4.548 1.00 . A A .  86 LYS HG2  1 1 
        3  6177 1 1  64 LYS HG3  H  22.164  -6.712  -4.856 1.00 . A A .  86 LYS HG3  1 1 
        3  6178 1 1  64 LYS HZ1  H  25.144  -5.892  -6.168 1.00 . A A .  86 LYS HZ1  1 1 
        3  6179 1 1  64 LYS HZ2  H  25.924  -5.592  -4.700 1.00 . A A .  86 LYS HZ2  1 1 
        3  6180 1 1  64 LYS HZ3  H  26.280  -4.648  -6.056 1.00 . A A .  86 LYS HZ3  1 1 
        3  6181 1 1  64 LYS N    N  20.324  -6.360  -2.700 1.00 . A A .  86 LYS N    1 1 
        3  6182 1 1  64 LYS NZ   N  25.524  -5.152  -5.552 1.00 . A A .  86 LYS NZ   1 1 
        3  6183 1 1  64 LYS O    O  22.664  -7.584  -0.328 1.00 . A A .  86 LYS O    1 1 
        3  6184 1 1  65 ASN C    C  20.424  -6.944   1.960 1.00 . A A .  87 ASN C    1 1 
        3  6185 1 1  65 ASN CA   C  21.248  -5.844   1.300 1.00 . A A .  87 ASN CA   1 1 
        3  6186 1 1  65 ASN CB   C  20.768  -4.472   1.784 1.00 . A A .  87 ASN CB   1 1 
        3  6187 1 1  65 ASN CG   C  20.968  -4.284   3.276 1.00 . A A .  87 ASN CG   1 1 
        3  6188 1 1  65 ASN H    H  20.548  -5.316  -0.624 1.00 . A A .  87 ASN H    1 1 
        3  6189 1 1  65 ASN HA   H  22.280  -5.968   1.576 1.00 . A A .  87 ASN HA   1 1 
        3  6190 1 1  65 ASN HB2  H  21.316  -3.700   1.268 1.00 . A A .  87 ASN HB2  1 1 
        3  6191 1 1  65 ASN HB3  H  19.716  -4.368   1.564 1.00 . A A .  87 ASN HB3  1 1 
        3  6192 1 1  65 ASN HD21 H  19.392  -5.436   3.660 1.00 . A A .  87 ASN HD21 1 1 
        3  6193 1 1  65 ASN HD22 H  20.208  -4.792   5.040 1.00 . A A .  87 ASN HD22 1 1 
        3  6194 1 1  65 ASN N    N  21.156  -5.920  -0.152 1.00 . A A .  87 ASN N    1 1 
        3  6195 1 1  65 ASN ND2  N  20.100  -4.900   4.072 1.00 . A A .  87 ASN ND2  1 1 
        3  6196 1 1  65 ASN O    O  20.972  -7.852   2.588 1.00 . A A .  87 ASN O    1 1 
        3  6197 1 1  65 ASN OD1  O  21.888  -3.592   3.708 1.00 . A A .  87 ASN OD1  1 1 
        3  6198 1 1  66 GLN C    C  16.888  -7.900   1.608 1.00 . A A .  88 GLN C    1 1 
        3  6199 1 1  66 GLN CA   C  18.204  -7.856   2.384 1.00 . A A .  88 GLN CA   1 1 
        3  6200 1 1  66 GLN CB   C  17.944  -7.540   3.860 1.00 . A A .  88 GLN CB   1 1 
        3  6201 1 1  66 GLN CD   C  17.380  -5.636   5.420 1.00 . A A .  88 GLN CD   1 1 
        3  6202 1 1  66 GLN CG   C  17.104  -6.292   4.084 1.00 . A A .  88 GLN CG   1 1 
        3  6203 1 1  66 GLN H    H  18.728  -6.116   1.296 1.00 . A A .  88 GLN H    1 1 
        3  6204 1 1  66 GLN HA   H  18.680  -8.820   2.308 1.00 . A A .  88 GLN HA   1 1 
        3  6205 1 1  66 GLN HB2  H  17.432  -8.380   4.312 1.00 . A A .  88 GLN HB2  1 1 
        3  6206 1 1  66 GLN HB3  H  18.892  -7.400   4.356 1.00 . A A .  88 GLN HB3  1 1 
        3  6207 1 1  66 GLN HE21 H  17.376  -3.840   4.568 1.00 . A A .  88 GLN HE21 1 1 
        3  6208 1 1  66 GLN HE22 H  17.660  -3.860   6.272 1.00 . A A .  88 GLN HE22 1 1 
        3  6209 1 1  66 GLN HG2  H  17.320  -5.584   3.300 1.00 . A A .  88 GLN HG2  1 1 
        3  6210 1 1  66 GLN HG3  H  16.056  -6.568   4.044 1.00 . A A .  88 GLN HG3  1 1 
        3  6211 1 1  66 GLN N    N  19.104  -6.864   1.808 1.00 . A A .  88 GLN N    1 1 
        3  6212 1 1  66 GLN NE2  N  17.480  -4.312   5.420 1.00 . A A .  88 GLN NE2  1 1 
        3  6213 1 1  66 GLN O    O  16.804  -7.408   0.484 1.00 . A A .  88 GLN O    1 1 
        3  6214 1 1  66 GLN OE1  O  17.500  -6.308   6.444 1.00 . A A .  88 GLN OE1  1 1 
        3  6215 1 1  67 ALA C    C  13.420  -8.224   2.500 1.00 . A A .  89 ALA C    1 1 
        3  6216 1 1  67 ALA CA   C  14.564  -8.604   1.560 1.00 . A A .  89 ALA CA   1 1 
        3  6217 1 1  67 ALA CB   C  14.360 -10.012   1.028 1.00 . A A .  89 ALA CB   1 1 
        3  6218 1 1  67 ALA H    H  15.988  -8.880   3.104 1.00 . A A .  89 ALA H    1 1 
        3  6219 1 1  67 ALA HA   H  14.560  -7.928   0.720 1.00 . A A .  89 ALA HA   1 1 
        3  6220 1 1  67 ALA HB1  H  14.196  -9.976  -0.040 1.00 . A A .  89 ALA HB1  1 1 
        3  6221 1 1  67 ALA HB2  H  13.504 -10.460   1.508 1.00 . A A .  89 ALA HB2  1 1 
        3  6222 1 1  67 ALA HB3  H  15.240 -10.608   1.236 1.00 . A A .  89 ALA HB3  1 1 
        3  6223 1 1  67 ALA N    N  15.864  -8.496   2.212 1.00 . A A .  89 ALA N    1 1 
        3  6224 1 1  67 ALA O    O  13.516  -8.400   3.716 1.00 . A A .  89 ALA O    1 1 
        3  6225 1 1  68 GLU C    C   9.944  -8.132   2.240 1.00 . A A .  90 GLU C    1 1 
        3  6226 1 1  68 GLU CA   C  11.160  -7.320   2.684 1.00 . A A .  90 GLU CA   1 1 
        3  6227 1 1  68 GLU CB   C  10.888  -5.824   2.508 1.00 . A A .  90 GLU CB   1 1 
        3  6228 1 1  68 GLU CD   C  12.656  -5.180   4.192 1.00 . A A .  90 GLU CD   1 1 
        3  6229 1 1  68 GLU CG   C  11.220  -4.996   3.736 1.00 . A A .  90 GLU CG   1 1 
        3  6230 1 1  68 GLU H    H  12.320  -7.612   0.944 1.00 . A A .  90 GLU H    1 1 
        3  6231 1 1  68 GLU HA   H  11.356  -7.524   3.728 1.00 . A A .  90 GLU HA   1 1 
        3  6232 1 1  68 GLU HB2  H  11.476  -5.460   1.680 1.00 . A A .  90 GLU HB2  1 1 
        3  6233 1 1  68 GLU HB3  H   9.840  -5.684   2.280 1.00 . A A .  90 GLU HB3  1 1 
        3  6234 1 1  68 GLU HG2  H  11.064  -3.952   3.504 1.00 . A A .  90 GLU HG2  1 1 
        3  6235 1 1  68 GLU HG3  H  10.560  -5.288   4.544 1.00 . A A .  90 GLU HG3  1 1 
        3  6236 1 1  68 GLU N    N  12.336  -7.716   1.920 1.00 . A A .  90 GLU N    1 1 
        3  6237 1 1  68 GLU O    O   9.904  -8.624   1.116 1.00 . A A .  90 GLU O    1 1 
        3  6238 1 1  68 GLU OE1  O  13.560  -5.156   3.332 1.00 . A A .  90 GLU OE1  1 1 
        3  6239 1 1  68 GLU OE2  O  12.876  -5.344   5.412 1.00 . A A .  90 GLU OE2  1 1 
        3  6240 1 1  69 THR C    C   6.500  -8.212   2.880 1.00 . A A .  91 THR C    1 1 
        3  6241 1 1  69 THR CA   C   7.768  -9.064   2.808 1.00 . A A .  91 THR CA   1 1 
        3  6242 1 1  69 THR CB   C   7.644 -10.252   3.756 1.00 . A A .  91 THR CB   1 1 
        3  6243 1 1  69 THR CG2  C   6.608 -11.264   3.312 1.00 . A A .  91 THR CG2  1 1 
        3  6244 1 1  69 THR H    H   9.052  -7.884   4.016 1.00 . A A .  91 THR H    1 1 
        3  6245 1 1  69 THR HA   H   7.880  -9.428   1.800 1.00 . A A .  91 THR HA   1 1 
        3  6246 1 1  69 THR HB   H   7.360  -9.896   4.732 1.00 . A A .  91 THR HB   1 1 
        3  6247 1 1  69 THR HG1  H   9.136 -11.284   3.020 1.00 . A A .  91 THR HG1  1 1 
        3  6248 1 1  69 THR HG21 H   6.260 -11.820   4.168 1.00 . A A .  91 THR HG21 1 1 
        3  6249 1 1  69 THR HG22 H   7.048 -11.940   2.596 1.00 . A A .  91 THR HG22 1 1 
        3  6250 1 1  69 THR HG23 H   5.776 -10.748   2.856 1.00 . A A .  91 THR HG23 1 1 
        3  6251 1 1  69 THR N    N   8.968  -8.288   3.128 1.00 . A A .  91 THR N    1 1 
        3  6252 1 1  69 THR O    O   6.216  -7.584   3.896 1.00 . A A .  91 THR O    1 1 
        3  6253 1 1  69 THR OG1  O   8.884 -10.932   3.872 1.00 . A A .  91 THR OG1  1 1 
        3  6254 1 1  70 LYS C    C   3.308  -8.436   1.556 1.00 . A A .  92 LYS C    1 1 
        3  6255 1 1  70 LYS CA   C   4.484  -7.476   1.712 1.00 . A A .  92 LYS CA   1 1 
        3  6256 1 1  70 LYS CB   C   4.520  -6.492   0.536 1.00 . A A .  92 LYS CB   1 1 
        3  6257 1 1  70 LYS CD   C   3.020  -4.780  -0.524 1.00 . A A .  92 LYS CD   1 1 
        3  6258 1 1  70 LYS CE   C   2.648  -3.308  -0.460 1.00 . A A .  92 LYS CE   1 1 
        3  6259 1 1  70 LYS CG   C   3.688  -5.244   0.764 1.00 . A A .  92 LYS CG   1 1 
        3  6260 1 1  70 LYS H    H   6.020  -8.756   1.016 1.00 . A A .  92 LYS H    1 1 
        3  6261 1 1  70 LYS HA   H   4.368  -6.924   2.632 1.00 . A A .  92 LYS HA   1 1 
        3  6262 1 1  70 LYS HB2  H   5.544  -6.192   0.372 1.00 . A A .  92 LYS HB2  1 1 
        3  6263 1 1  70 LYS HB3  H   4.148  -6.996  -0.348 1.00 . A A .  92 LYS HB3  1 1 
        3  6264 1 1  70 LYS HD2  H   3.708  -4.928  -1.348 1.00 . A A .  92 LYS HD2  1 1 
        3  6265 1 1  70 LYS HD3  H   2.132  -5.360  -0.688 1.00 . A A .  92 LYS HD3  1 1 
        3  6266 1 1  70 LYS HE2  H   2.504  -3.032   0.576 1.00 . A A .  92 LYS HE2  1 1 
        3  6267 1 1  70 LYS HE3  H   3.456  -2.724  -0.876 1.00 . A A .  92 LYS HE3  1 1 
        3  6268 1 1  70 LYS HG2  H   2.920  -5.460   1.492 1.00 . A A .  92 LYS HG2  1 1 
        3  6269 1 1  70 LYS HG3  H   4.328  -4.456   1.132 1.00 . A A .  92 LYS HG3  1 1 
        3  6270 1 1  70 LYS HZ1  H   1.636  -2.672  -2.168 1.00 . A A .  92 LYS HZ1  1 1 
        3  6271 1 1  70 LYS HZ2  H   0.844  -2.292  -0.720 1.00 . A A .  92 LYS HZ2  1 1 
        3  6272 1 1  70 LYS HZ3  H   0.828  -3.880  -1.300 1.00 . A A .  92 LYS HZ3  1 1 
        3  6273 1 1  70 LYS N    N   5.736  -8.220   1.788 1.00 . A A .  92 LYS N    1 1 
        3  6274 1 1  70 LYS NZ   N   1.404  -3.016  -1.216 1.00 . A A .  92 LYS NZ   1 1 
        3  6275 1 1  70 LYS O    O   3.488  -9.580   1.152 1.00 . A A .  92 LYS O    1 1 
        3  6276 1 1  71 ILE C    C  -0.096  -8.248   0.796 1.00 . A A .  93 ILE C    1 1 
        3  6277 1 1  71 ILE CA   C   0.920  -8.812   1.788 1.00 . A A .  93 ILE CA   1 1 
        3  6278 1 1  71 ILE CB   C   0.240  -8.980   3.160 1.00 . A A .  93 ILE CB   1 1 
        3  6279 1 1  71 ILE CD1  C   0.776  -9.188   5.640 1.00 . A A .  93 ILE CD1  1 1 
        3  6280 1 1  71 ILE CG1  C   1.272  -9.364   4.220 1.00 . A A .  93 ILE CG1  1 1 
        3  6281 1 1  71 ILE CG2  C  -0.860 -10.020   3.080 1.00 . A A .  93 ILE CG2  1 1 
        3  6282 1 1  71 ILE H    H   2.024  -7.052   2.212 1.00 . A A .  93 ILE H    1 1 
        3  6283 1 1  71 ILE HA   H   1.232  -9.784   1.444 1.00 . A A .  93 ILE HA   1 1 
        3  6284 1 1  71 ILE HB   H  -0.212  -8.036   3.432 1.00 . A A .  93 ILE HB   1 1 
        3  6285 1 1  71 ILE HD11 H  -0.016  -9.896   5.832 1.00 . A A .  93 ILE HD11 1 1 
        3  6286 1 1  71 ILE HD12 H   0.396  -8.184   5.768 1.00 . A A .  93 ILE HD12 1 1 
        3  6287 1 1  71 ILE HD13 H   1.588  -9.356   6.328 1.00 . A A .  93 ILE HD13 1 1 
        3  6288 1 1  71 ILE HG12 H   1.540 -10.400   4.092 1.00 . A A .  93 ILE HG12 1 1 
        3  6289 1 1  71 ILE HG13 H   2.152  -8.752   4.096 1.00 . A A .  93 ILE HG13 1 1 
        3  6290 1 1  71 ILE HG21 H  -0.652 -10.704   2.268 1.00 . A A .  93 ILE HG21 1 1 
        3  6291 1 1  71 ILE HG22 H  -1.808  -9.536   2.904 1.00 . A A .  93 ILE HG22 1 1 
        3  6292 1 1  71 ILE HG23 H  -0.904 -10.572   4.008 1.00 . A A .  93 ILE HG23 1 1 
        3  6293 1 1  71 ILE N    N   2.108  -7.972   1.884 1.00 . A A .  93 ILE N    1 1 
        3  6294 1 1  71 ILE O    O  -0.496  -7.084   0.888 1.00 . A A .  93 ILE O    1 1 
        3  6295 1 1  72 MET C    C  -2.516  -9.824  -1.356 1.00 . A A .  94 MET C    1 1 
        3  6296 1 1  72 MET CA   C  -1.504  -8.704  -1.148 1.00 . A A .  94 MET CA   1 1 
        3  6297 1 1  72 MET CB   C  -0.812  -8.364  -2.468 1.00 . A A .  94 MET CB   1 1 
        3  6298 1 1  72 MET CE   C  -3.376  -6.812  -4.376 1.00 . A A .  94 MET CE   1 1 
        3  6299 1 1  72 MET CG   C  -1.024  -6.924  -2.908 1.00 . A A .  94 MET CG   1 1 
        3  6300 1 1  72 MET H    H  -0.172 -10.004  -0.148 1.00 . A A .  94 MET H    1 1 
        3  6301 1 1  72 MET HA   H  -2.020  -7.828  -0.788 1.00 . A A .  94 MET HA   1 1 
        3  6302 1 1  72 MET HB2  H   0.244  -8.528  -2.352 1.00 . A A .  94 MET HB2  1 1 
        3  6303 1 1  72 MET HB3  H  -1.196  -9.016  -3.236 1.00 . A A .  94 MET HB3  1 1 
        3  6304 1 1  72 MET HE1  H  -3.700  -7.820  -4.164 1.00 . A A .  94 MET HE1  1 1 
        3  6305 1 1  72 MET HE2  H  -3.864  -6.460  -5.272 1.00 . A A .  94 MET HE2  1 1 
        3  6306 1 1  72 MET HE3  H  -3.632  -6.168  -3.548 1.00 . A A .  94 MET HE3  1 1 
        3  6307 1 1  72 MET HG2  H  -1.760  -6.468  -2.264 1.00 . A A .  94 MET HG2  1 1 
        3  6308 1 1  72 MET HG3  H  -0.092  -6.392  -2.820 1.00 . A A .  94 MET HG3  1 1 
        3  6309 1 1  72 MET N    N  -0.524  -9.092  -0.140 1.00 . A A .  94 MET N    1 1 
        3  6310 1 1  72 MET O    O  -2.156 -10.924  -1.760 1.00 . A A .  94 MET O    1 1 
        3  6311 1 1  72 MET SD   S  -1.600  -6.796  -4.616 1.00 . A A .  94 MET SD   1 1 
        3  6312 1 1  73 VAL C    C  -5.740 -10.280  -2.388 1.00 . A A .  95 VAL C    1 1 
        3  6313 1 1  73 VAL CA   C  -4.832 -10.552  -1.192 1.00 . A A .  95 VAL CA   1 1 
        3  6314 1 1  73 VAL CB   C  -5.684 -10.616   0.088 1.00 . A A .  95 VAL CB   1 1 
        3  6315 1 1  73 VAL CG1  C  -6.456  -9.316   0.288 1.00 . A A .  95 VAL CG1  1 1 
        3  6316 1 1  73 VAL CG2  C  -6.632 -11.804   0.044 1.00 . A A .  95 VAL CG2  1 1 
        3  6317 1 1  73 VAL H    H  -4.012  -8.660  -0.720 1.00 . A A .  95 VAL H    1 1 
        3  6318 1 1  73 VAL HA   H  -4.356 -11.512  -1.324 1.00 . A A .  95 VAL HA   1 1 
        3  6319 1 1  73 VAL HB   H  -5.016 -10.740   0.928 1.00 . A A .  95 VAL HB   1 1 
        3  6320 1 1  73 VAL HG11 H  -5.764  -8.492   0.312 1.00 . A A .  95 VAL HG11 1 1 
        3  6321 1 1  73 VAL HG12 H  -7.000  -9.360   1.220 1.00 . A A .  95 VAL HG12 1 1 
        3  6322 1 1  73 VAL HG13 H  -7.152  -9.184  -0.528 1.00 . A A .  95 VAL HG13 1 1 
        3  6323 1 1  73 VAL HG21 H  -6.736 -12.144  -0.976 1.00 . A A .  95 VAL HG21 1 1 
        3  6324 1 1  73 VAL HG22 H  -7.596 -11.512   0.428 1.00 . A A .  95 VAL HG22 1 1 
        3  6325 1 1  73 VAL HG23 H  -6.228 -12.604   0.652 1.00 . A A .  95 VAL HG23 1 1 
        3  6326 1 1  73 VAL N    N  -3.780  -9.548  -1.056 1.00 . A A .  95 VAL N    1 1 
        3  6327 1 1  73 VAL O    O  -6.152  -9.144  -2.624 1.00 . A A .  95 VAL O    1 1 
        3  6328 1 1  74 LEU C    C  -8.108 -12.200  -4.172 1.00 . A A .  96 LEU C    1 1 
        3  6329 1 1  74 LEU CA   C  -6.940 -11.224  -4.292 1.00 . A A .  96 LEU CA   1 1 
        3  6330 1 1  74 LEU CB   C  -6.156 -11.496  -5.580 1.00 . A A .  96 LEU CB   1 1 
        3  6331 1 1  74 LEU CD1  C  -4.512 -10.736  -7.308 1.00 . A A .  96 LEU CD1  1 1 
        3  6332 1 1  74 LEU CD2  C  -5.908  -9.060  -6.100 1.00 . A A .  96 LEU CD2  1 1 
        3  6333 1 1  74 LEU CG   C  -5.184 -10.388  -5.992 1.00 . A A .  96 LEU CG   1 1 
        3  6334 1 1  74 LEU H    H  -5.716 -12.220  -2.884 1.00 . A A .  96 LEU H    1 1 
        3  6335 1 1  74 LEU HA   H  -7.328 -10.216  -4.320 1.00 . A A .  96 LEU HA   1 1 
        3  6336 1 1  74 LEU HB2  H  -5.596 -12.408  -5.448 1.00 . A A .  96 LEU HB2  1 1 
        3  6337 1 1  74 LEU HB3  H  -6.864 -11.640  -6.380 1.00 . A A .  96 LEU HB3  1 1 
        3  6338 1 1  74 LEU HD11 H  -5.264 -10.960  -8.052 1.00 . A A .  96 LEU HD11 1 1 
        3  6339 1 1  74 LEU HD12 H  -3.876 -11.600  -7.172 1.00 . A A .  96 LEU HD12 1 1 
        3  6340 1 1  74 LEU HD13 H  -3.916  -9.900  -7.644 1.00 . A A .  96 LEU HD13 1 1 
        3  6341 1 1  74 LEU HD21 H  -5.464  -8.468  -6.888 1.00 . A A .  96 LEU HD21 1 1 
        3  6342 1 1  74 LEU HD22 H  -5.828  -8.528  -5.164 1.00 . A A .  96 LEU HD22 1 1 
        3  6343 1 1  74 LEU HD23 H  -6.952  -9.232  -6.320 1.00 . A A .  96 LEU HD23 1 1 
        3  6344 1 1  74 LEU HG   H  -4.416 -10.292  -5.240 1.00 . A A .  96 LEU HG   1 1 
        3  6345 1 1  74 LEU N    N  -6.064 -11.336  -3.132 1.00 . A A .  96 LEU N    1 1 
        3  6346 1 1  74 LEU O    O  -7.904 -13.392  -3.960 1.00 . A A .  96 LEU O    1 1 
        3  6347 1 1  75 GLN C    C -11.008 -12.912  -5.604 1.00 . A A .  97 GLN C    1 1 
        3  6348 1 1  75 GLN CA   C -10.520 -12.516  -4.212 1.00 . A A .  97 GLN CA   1 1 
        3  6349 1 1  75 GLN CB   C -11.624 -11.768  -3.460 1.00 . A A .  97 GLN CB   1 1 
        3  6350 1 1  75 GLN CD   C -13.040 -11.624  -1.372 1.00 . A A .  97 GLN CD   1 1 
        3  6351 1 1  75 GLN CG   C -12.072 -12.464  -2.188 1.00 . A A .  97 GLN CG   1 1 
        3  6352 1 1  75 GLN H    H  -9.420 -10.728  -4.480 1.00 . A A .  97 GLN H    1 1 
        3  6353 1 1  75 GLN HA   H -10.256 -13.408  -3.656 1.00 . A A .  97 GLN HA   1 1 
        3  6354 1 1  75 GLN HB2  H -11.264 -10.784  -3.204 1.00 . A A .  97 GLN HB2  1 1 
        3  6355 1 1  75 GLN HB3  H -12.484 -11.664  -4.112 1.00 . A A .  97 GLN HB3  1 1 
        3  6356 1 1  75 GLN HE21 H -11.984 -11.964   0.280 1.00 . A A .  97 GLN HE21 1 1 
        3  6357 1 1  75 GLN HE22 H -13.388 -10.972   0.472 1.00 . A A .  97 GLN HE22 1 1 
        3  6358 1 1  75 GLN HG2  H -12.560 -13.392  -2.452 1.00 . A A .  97 GLN HG2  1 1 
        3  6359 1 1  75 GLN HG3  H -11.204 -12.672  -1.580 1.00 . A A .  97 GLN HG3  1 1 
        3  6360 1 1  75 GLN N    N  -9.324 -11.684  -4.308 1.00 . A A .  97 GLN N    1 1 
        3  6361 1 1  75 GLN NE2  N -12.776 -11.508  -0.076 1.00 . A A .  97 GLN NE2  1 1 
        3  6362 1 1  75 GLN O    O -11.240 -12.048  -6.456 1.00 . A A .  97 GLN O    1 1 
        3  6363 1 1  75 GLN OE1  O -14.008 -11.084  -1.904 1.00 . A A .  97 GLN OE1  1 1 
        3  6364 1 1  76 PRO C    C -12.920 -14.072  -7.612 1.00 . A A .  98 PRO C    1 1 
        3  6365 1 1  76 PRO CA   C -11.620 -14.724  -7.160 1.00 . A A .  98 PRO CA   1 1 
        3  6366 1 1  76 PRO CB   C -11.828 -16.228  -6.928 1.00 . A A .  98 PRO CB   1 1 
        3  6367 1 1  76 PRO CD   C -10.924 -15.312  -4.916 1.00 . A A .  98 PRO CD   1 1 
        3  6368 1 1  76 PRO CG   C -11.780 -16.420  -5.448 1.00 . A A .  98 PRO CG   1 1 
        3  6369 1 1  76 PRO HA   H -10.872 -14.576  -7.920 1.00 . A A .  98 PRO HA   1 1 
        3  6370 1 1  76 PRO HB2  H -12.784 -16.528  -7.324 1.00 . A A .  98 PRO HB2  1 1 
        3  6371 1 1  76 PRO HB3  H -11.040 -16.780  -7.420 1.00 . A A .  98 PRO HB3  1 1 
        3  6372 1 1  76 PRO HD2  H -11.240 -15.036  -3.920 1.00 . A A .  98 PRO HD2  1 1 
        3  6373 1 1  76 PRO HD3  H  -9.884 -15.604  -4.920 1.00 . A A .  98 PRO HD3  1 1 
        3  6374 1 1  76 PRO HG2  H -12.776 -16.352  -5.040 1.00 . A A .  98 PRO HG2  1 1 
        3  6375 1 1  76 PRO HG3  H -11.340 -17.380  -5.216 1.00 . A A .  98 PRO HG3  1 1 
        3  6376 1 1  76 PRO N    N -11.168 -14.220  -5.864 1.00 . A A .  98 PRO N    1 1 
        3  6377 1 1  76 PRO O    O -13.904 -14.044  -6.872 1.00 . A A .  98 PRO O    1 1 
        3  6378 1 1  77 ALA C    C -15.060 -13.920  -9.972 1.00 . A A .  99 ALA C    1 1 
        3  6379 1 1  77 ALA CA   C -14.092 -12.896  -9.388 1.00 . A A .  99 ALA CA   1 1 
        3  6380 1 1  77 ALA CB   C -13.692 -11.884 -10.448 1.00 . A A .  99 ALA CB   1 1 
        3  6381 1 1  77 ALA H    H -12.088 -13.608  -9.368 1.00 . A A .  99 ALA H    1 1 
        3  6382 1 1  77 ALA HA   H -14.588 -12.368  -8.588 1.00 . A A .  99 ALA HA   1 1 
        3  6383 1 1  77 ALA HB1  H -12.896 -11.260 -10.072 1.00 . A A .  99 ALA HB1  1 1 
        3  6384 1 1  77 ALA HB2  H -14.544 -11.268 -10.696 1.00 . A A .  99 ALA HB2  1 1 
        3  6385 1 1  77 ALA HB3  H -13.356 -12.400 -11.332 1.00 . A A .  99 ALA HB3  1 1 
        3  6386 1 1  77 ALA N    N -12.912 -13.548  -8.832 1.00 . A A .  99 ALA N    1 1 
        3  6387 1 1  77 ALA O    O -16.200 -14.040  -9.520 1.00 . A A .  99 ALA O    1 1 
        3  6388 1 1  78 GLY C    C -14.680 -16.556 -12.556 1.00 . A A . 100 GLY C    1 1 
        3  6389 1 1  78 GLY CA   C -15.448 -15.660 -11.604 1.00 . A A . 100 GLY CA   1 1 
        3  6390 1 1  78 GLY H    H -13.688 -14.520 -11.296 1.00 . A A . 100 GLY H    1 1 
        3  6391 1 1  78 GLY HA2  H -15.888 -16.272 -10.828 1.00 . A A . 100 GLY HA2  1 1 
        3  6392 1 1  78 GLY HA3  H -16.232 -15.156 -12.152 1.00 . A A . 100 GLY HA3  1 1 
        3  6393 1 1  78 GLY N    N -14.604 -14.660 -10.976 1.00 . A A . 100 GLY N    1 1 
        3  6394 1 1  78 GLY O    O -14.896 -17.768 -12.588 1.00 . A A . 100 GLY O    1 1 
        3  6395 1 1  79 ALA C    C -11.552 -16.872 -13.820 1.00 . A A . 101 ALA C    1 1 
        3  6396 1 1  79 ALA CA   C -12.988 -16.716 -14.300 1.00 . A A . 101 ALA CA   1 1 
        3  6397 1 1  79 ALA CB   C -13.020 -16.040 -15.660 1.00 . A A . 101 ALA CB   1 1 
        3  6398 1 1  79 ALA H    H -13.656 -14.992 -13.272 1.00 . A A . 101 ALA H    1 1 
        3  6399 1 1  79 ALA HA   H -13.432 -17.696 -14.400 1.00 . A A . 101 ALA HA   1 1 
        3  6400 1 1  79 ALA HB1  H -13.920 -16.328 -16.188 1.00 . A A . 101 ALA HB1  1 1 
        3  6401 1 1  79 ALA HB2  H -12.156 -16.340 -16.232 1.00 . A A . 101 ALA HB2  1 1 
        3  6402 1 1  79 ALA HB3  H -13.008 -14.968 -15.532 1.00 . A A . 101 ALA HB3  1 1 
        3  6403 1 1  79 ALA N    N -13.784 -15.960 -13.340 1.00 . A A . 101 ALA N    1 1 
        3  6404 1 1  79 ALA O    O -10.976 -15.948 -13.244 1.00 . A A . 101 ALA O    1 1 
        3  6405 1 1  80 PRO C    C  -8.596 -17.220 -14.044 1.00 . A A . 102 PRO C    1 1 
        3  6406 1 1  80 PRO CA   C  -9.564 -18.328 -13.636 1.00 . A A . 102 PRO CA   1 1 
        3  6407 1 1  80 PRO CB   C  -9.236 -19.628 -14.372 1.00 . A A . 102 PRO CB   1 1 
        3  6408 1 1  80 PRO CD   C -11.552 -19.212 -14.724 1.00 . A A . 102 PRO CD   1 1 
        3  6409 1 1  80 PRO CG   C -10.552 -20.308 -14.488 1.00 . A A . 102 PRO CG   1 1 
        3  6410 1 1  80 PRO HA   H  -9.496 -18.492 -12.568 1.00 . A A . 102 PRO HA   1 1 
        3  6411 1 1  80 PRO HB2  H  -8.816 -19.400 -15.340 1.00 . A A . 102 PRO HB2  1 1 
        3  6412 1 1  80 PRO HB3  H  -8.540 -20.208 -13.792 1.00 . A A . 102 PRO HB3  1 1 
        3  6413 1 1  80 PRO HD2  H -11.668 -19.028 -15.784 1.00 . A A . 102 PRO HD2  1 1 
        3  6414 1 1  80 PRO HD3  H -12.504 -19.468 -14.276 1.00 . A A . 102 PRO HD3  1 1 
        3  6415 1 1  80 PRO HG2  H -10.536 -20.996 -15.324 1.00 . A A . 102 PRO HG2  1 1 
        3  6416 1 1  80 PRO HG3  H -10.776 -20.828 -13.572 1.00 . A A . 102 PRO HG3  1 1 
        3  6417 1 1  80 PRO N    N -10.944 -18.052 -14.048 1.00 . A A . 102 PRO N    1 1 
        3  6418 1 1  80 PRO O    O  -8.016 -17.256 -15.128 1.00 . A A . 102 PRO O    1 1 
        3  6419 1 1  81 GLY C    C  -8.236 -13.804 -13.508 1.00 . A A . 103 GLY C    1 1 
        3  6420 1 1  81 GLY CA   C  -7.524 -15.136 -13.444 1.00 . A A . 103 GLY CA   1 1 
        3  6421 1 1  81 GLY H    H  -8.912 -16.268 -12.312 1.00 . A A . 103 GLY H    1 1 
        3  6422 1 1  81 GLY HA2  H  -6.776 -15.088 -12.664 1.00 . A A . 103 GLY HA2  1 1 
        3  6423 1 1  81 GLY HA3  H  -7.036 -15.316 -14.396 1.00 . A A . 103 GLY HA3  1 1 
        3  6424 1 1  81 GLY N    N  -8.424 -16.240 -13.164 1.00 . A A . 103 GLY N    1 1 
        3  6425 1 1  81 GLY O    O  -7.788 -12.876 -14.188 1.00 . A A . 103 GLY O    1 1 
        3  6426 1 1  82 HIS C    C -10.560 -12.212 -11.312 1.00 . A A . 104 HIS C    1 1 
        3  6427 1 1  82 HIS CA   C -10.132 -12.484 -12.744 1.00 . A A . 104 HIS CA   1 1 
        3  6428 1 1  82 HIS CB   C -11.364 -12.604 -13.644 1.00 . A A . 104 HIS CB   1 1 
        3  6429 1 1  82 HIS CD2  C -11.840 -11.292 -15.832 1.00 . A A . 104 HIS CD2  1 1 
        3  6430 1 1  82 HIS CE1  C -11.820  -9.268 -15.000 1.00 . A A . 104 HIS CE1  1 1 
        3  6431 1 1  82 HIS CG   C -11.596 -11.400 -14.504 1.00 . A A . 104 HIS CG   1 1 
        3  6432 1 1  82 HIS H    H  -9.636 -14.484 -12.272 1.00 . A A . 104 HIS H    1 1 
        3  6433 1 1  82 HIS HA   H  -9.516 -11.672 -13.088 1.00 . A A . 104 HIS HA   1 1 
        3  6434 1 1  82 HIS HB2  H -11.244 -13.456 -14.296 1.00 . A A . 104 HIS HB2  1 1 
        3  6435 1 1  82 HIS HB3  H -12.240 -12.748 -13.032 1.00 . A A . 104 HIS HB3  1 1 
        3  6436 1 1  82 HIS HD1  H -11.432  -9.856 -13.080 1.00 . A A . 104 HIS HD1  1 1 
        3  6437 1 1  82 HIS HD2  H -11.916 -12.108 -16.540 1.00 . A A . 104 HIS HD2  1 1 
        3  6438 1 1  82 HIS HE1  H -11.868  -8.192 -14.912 1.00 . A A . 104 HIS HE1  1 1 
        3  6439 1 1  82 HIS HE2  H -12.240  -9.580 -16.980 1.00 . A A . 104 HIS HE2  1 1 
        3  6440 1 1  82 HIS N    N  -9.344 -13.708 -12.792 1.00 . A A . 104 HIS N    1 1 
        3  6441 1 1  82 HIS ND1  N -11.584 -10.112 -14.016 1.00 . A A . 104 HIS ND1  1 1 
        3  6442 1 1  82 HIS NE2  N -11.976  -9.956 -16.116 1.00 . A A . 104 HIS NE2  1 1 
        3  6443 1 1  82 HIS O    O -11.288 -13.004 -10.720 1.00 . A A . 104 HIS O    1 1 
        3  6444 1 1  83 TYR C    C -10.828  -9.332  -9.212 1.00 . A A . 105 TYR C    1 1 
        3  6445 1 1  83 TYR CA   C -10.396 -10.784  -9.360 1.00 . A A . 105 TYR CA   1 1 
        3  6446 1 1  83 TYR CB   C  -9.180 -11.060  -8.488 1.00 . A A . 105 TYR CB   1 1 
        3  6447 1 1  83 TYR CD1  C  -8.448 -13.408  -9.036 1.00 . A A . 105 TYR CD1  1 1 
        3  6448 1 1  83 TYR CD2  C  -7.100 -11.604  -9.800 1.00 . A A . 105 TYR CD2  1 1 
        3  6449 1 1  83 TYR CE1  C  -7.576 -14.312  -9.616 1.00 . A A . 105 TYR CE1  1 1 
        3  6450 1 1  83 TYR CE2  C  -6.224 -12.496 -10.384 1.00 . A A . 105 TYR CE2  1 1 
        3  6451 1 1  83 TYR CG   C  -8.224 -12.044  -9.120 1.00 . A A . 105 TYR CG   1 1 
        3  6452 1 1  83 TYR CZ   C  -6.464 -13.852 -10.284 1.00 . A A . 105 TYR CZ   1 1 
        3  6453 1 1  83 TYR H    H  -9.468 -10.532 -11.248 1.00 . A A . 105 TYR H    1 1 
        3  6454 1 1  83 TYR HA   H -11.204 -11.424  -9.044 1.00 . A A . 105 TYR HA   1 1 
        3  6455 1 1  83 TYR HB2  H  -8.644 -10.136  -8.316 1.00 . A A . 105 TYR HB2  1 1 
        3  6456 1 1  83 TYR HB3  H  -9.504 -11.472  -7.540 1.00 . A A . 105 TYR HB3  1 1 
        3  6457 1 1  83 TYR HD1  H  -9.328 -13.764  -8.512 1.00 . A A . 105 TYR HD1  1 1 
        3  6458 1 1  83 TYR HD2  H  -6.924 -10.540  -9.880 1.00 . A A . 105 TYR HD2  1 1 
        3  6459 1 1  83 TYR HE1  H  -7.772 -15.372  -9.544 1.00 . A A . 105 TYR HE1  1 1 
        3  6460 1 1  83 TYR HE2  H  -5.352 -12.132 -10.904 1.00 . A A . 105 TYR HE2  1 1 
        3  6461 1 1  83 TYR HH   H  -4.688 -14.440 -10.732 1.00 . A A . 105 TYR HH   1 1 
        3  6462 1 1  83 TYR N    N -10.076 -11.116 -10.744 1.00 . A A . 105 TYR N    1 1 
        3  6463 1 1  83 TYR O    O -10.704  -8.536 -10.140 1.00 . A A . 105 TYR O    1 1 
        3  6464 1 1  83 TYR OH   O  -5.592 -14.744 -10.856 1.00 . A A . 105 TYR OH   1 1 
        3  6465 1 1  84 THR C    C -11.240  -7.160  -6.408 1.00 . A A . 106 THR C    1 1 
        3  6466 1 1  84 THR CA   C -11.788  -7.648  -7.744 1.00 . A A . 106 THR CA   1 1 
        3  6467 1 1  84 THR CB   C -13.316  -7.592  -7.732 1.00 . A A . 106 THR CB   1 1 
        3  6468 1 1  84 THR CG2  C -13.872  -6.300  -8.292 1.00 . A A . 106 THR CG2  1 1 
        3  6469 1 1  84 THR H    H -11.404  -9.688  -7.328 1.00 . A A . 106 THR H    1 1 
        3  6470 1 1  84 THR HA   H -11.420  -7.004  -8.528 1.00 . A A . 106 THR HA   1 1 
        3  6471 1 1  84 THR HB   H -13.664  -7.684  -6.712 1.00 . A A . 106 THR HB   1 1 
        3  6472 1 1  84 THR HG1  H -13.400  -8.728  -9.324 1.00 . A A . 106 THR HG1  1 1 
        3  6473 1 1  84 THR HG21 H -14.856  -6.120  -7.880 1.00 . A A . 106 THR HG21 1 1 
        3  6474 1 1  84 THR HG22 H -13.944  -6.376  -9.368 1.00 . A A . 106 THR HG22 1 1 
        3  6475 1 1  84 THR HG23 H -13.216  -5.480  -8.032 1.00 . A A . 106 THR HG23 1 1 
        3  6476 1 1  84 THR N    N -11.336  -9.000  -8.028 1.00 . A A . 106 THR N    1 1 
        3  6477 1 1  84 THR O    O -11.456  -7.788  -5.368 1.00 . A A . 106 THR O    1 1 
        3  6478 1 1  84 THR OG1  O -13.864  -8.656  -8.488 1.00 . A A . 106 THR OG1  1 1 
        3  6479 1 1  85 TYR C    C -10.524  -4.080  -4.952 1.00 . A A . 107 TYR C    1 1 
        3  6480 1 1  85 TYR CA   C  -9.948  -5.468  -5.228 1.00 . A A . 107 TYR CA   1 1 
        3  6481 1 1  85 TYR CB   C  -8.428  -5.384  -5.356 1.00 . A A . 107 TYR CB   1 1 
        3  6482 1 1  85 TYR CD1  C  -7.668  -6.352  -3.152 1.00 . A A . 107 TYR CD1  1 1 
        3  6483 1 1  85 TYR CD2  C  -7.080  -4.096  -3.652 1.00 . A A . 107 TYR CD2  1 1 
        3  6484 1 1  85 TYR CE1  C  -7.016  -6.256  -1.936 1.00 . A A . 107 TYR CE1  1 1 
        3  6485 1 1  85 TYR CE2  C  -6.424  -3.992  -2.436 1.00 . A A . 107 TYR CE2  1 1 
        3  6486 1 1  85 TYR CG   C  -7.712  -5.276  -4.028 1.00 . A A . 107 TYR CG   1 1 
        3  6487 1 1  85 TYR CZ   C  -6.396  -5.076  -1.584 1.00 . A A . 107 TYR CZ   1 1 
        3  6488 1 1  85 TYR H    H -10.392  -5.584  -7.292 1.00 . A A . 107 TYR H    1 1 
        3  6489 1 1  85 TYR HA   H -10.196  -6.116  -4.400 1.00 . A A . 107 TYR HA   1 1 
        3  6490 1 1  85 TYR HB2  H  -8.064  -6.272  -5.852 1.00 . A A . 107 TYR HB2  1 1 
        3  6491 1 1  85 TYR HB3  H  -8.168  -4.516  -5.944 1.00 . A A . 107 TYR HB3  1 1 
        3  6492 1 1  85 TYR HD1  H  -8.156  -7.276  -3.428 1.00 . A A . 107 TYR HD1  1 1 
        3  6493 1 1  85 TYR HD2  H  -7.104  -3.252  -4.320 1.00 . A A . 107 TYR HD2  1 1 
        3  6494 1 1  85 TYR HE1  H  -6.996  -7.104  -1.268 1.00 . A A . 107 TYR HE1  1 1 
        3  6495 1 1  85 TYR HE2  H  -5.940  -3.068  -2.164 1.00 . A A . 107 TYR HE2  1 1 
        3  6496 1 1  85 TYR HH   H  -6.376  -5.120   0.340 1.00 . A A . 107 TYR HH   1 1 
        3  6497 1 1  85 TYR N    N -10.528  -6.040  -6.436 1.00 . A A . 107 TYR N    1 1 
        3  6498 1 1  85 TYR O    O  -9.852  -3.068  -5.140 1.00 . A A . 107 TYR O    1 1 
        3  6499 1 1  85 TYR OH   O  -5.748  -4.976  -0.376 1.00 . A A . 107 TYR OH   1 1 
        3  6500 1 1  86 SER C    C -12.172  -2.352  -2.768 1.00 . A A . 108 SER C    1 1 
        3  6501 1 1  86 SER CA   C -12.448  -2.788  -4.204 1.00 . A A . 108 SER CA   1 1 
        3  6502 1 1  86 SER CB   C -13.956  -2.924  -4.436 1.00 . A A . 108 SER CB   1 1 
        3  6503 1 1  86 SER H    H -12.260  -4.888  -4.380 1.00 . A A . 108 SER H    1 1 
        3  6504 1 1  86 SER HA   H -12.056  -2.036  -4.880 1.00 . A A . 108 SER HA   1 1 
        3  6505 1 1  86 SER HB2  H -14.348  -3.676  -3.768 1.00 . A A . 108 SER HB2  1 1 
        3  6506 1 1  86 SER HB3  H -14.436  -1.980  -4.232 1.00 . A A . 108 SER HB3  1 1 
        3  6507 1 1  86 SER HG   H -14.156  -2.536  -6.344 1.00 . A A . 108 SER HG   1 1 
        3  6508 1 1  86 SER N    N -11.776  -4.044  -4.508 1.00 . A A . 108 SER N    1 1 
        3  6509 1 1  86 SER O    O -11.344  -2.948  -2.080 1.00 . A A . 108 SER O    1 1 
        3  6510 1 1  86 SER OG   O -14.232  -3.304  -5.772 1.00 . A A . 108 SER OG   1 1 
        3  6511 1 1  87 SER C    C -14.008  -0.192  -0.440 1.00 . A A . 109 SER C    1 1 
        3  6512 1 1  87 SER CA   C -12.708  -0.812  -0.960 1.00 . A A . 109 SER CA   1 1 
        3  6513 1 1  87 SER CB   C -11.584   0.224  -0.912 1.00 . A A . 109 SER CB   1 1 
        3  6514 1 1  87 SER H    H -13.528  -0.888  -2.908 1.00 . A A . 109 SER H    1 1 
        3  6515 1 1  87 SER HA   H -12.448  -1.644  -0.328 1.00 . A A . 109 SER HA   1 1 
        3  6516 1 1  87 SER HB2  H -10.732  -0.152  -1.460 1.00 . A A . 109 SER HB2  1 1 
        3  6517 1 1  87 SER HB3  H -11.924   1.144  -1.360 1.00 . A A . 109 SER HB3  1 1 
        3  6518 1 1  87 SER HG   H -11.708   1.212   0.776 1.00 . A A . 109 SER HG   1 1 
        3  6519 1 1  87 SER N    N -12.880  -1.320  -2.316 1.00 . A A . 109 SER N    1 1 
        3  6520 1 1  87 SER O    O -14.804   0.336  -1.220 1.00 . A A . 109 SER O    1 1 
        3  6521 1 1  87 SER OG   O -11.188   0.484   0.424 1.00 . A A . 109 SER OG   1 1 
        3  6522 1 1  88 PRO C    C -15.480   1.832   1.468 1.00 . A A . 110 PRO C    1 1 
        3  6523 1 1  88 PRO CA   C -15.452   0.308   1.500 1.00 . A A . 110 PRO CA   1 1 
        3  6524 1 1  88 PRO CB   C -15.392  -0.192   2.956 1.00 . A A . 110 PRO CB   1 1 
        3  6525 1 1  88 PRO CD   C -13.360  -0.860   1.884 1.00 . A A . 110 PRO CD   1 1 
        3  6526 1 1  88 PRO CG   C -14.312  -1.224   2.984 1.00 . A A . 110 PRO CG   1 1 
        3  6527 1 1  88 PRO HA   H -16.344  -0.076   1.024 1.00 . A A . 110 PRO HA   1 1 
        3  6528 1 1  88 PRO HB2  H -15.160   0.636   3.608 1.00 . A A . 110 PRO HB2  1 1 
        3  6529 1 1  88 PRO HB3  H -16.344  -0.616   3.228 1.00 . A A . 110 PRO HB3  1 1 
        3  6530 1 1  88 PRO HD2  H -12.624  -0.152   2.236 1.00 . A A . 110 PRO HD2  1 1 
        3  6531 1 1  88 PRO HD3  H -12.880  -1.744   1.492 1.00 . A A . 110 PRO HD3  1 1 
        3  6532 1 1  88 PRO HG2  H -13.808  -1.200   3.940 1.00 . A A . 110 PRO HG2  1 1 
        3  6533 1 1  88 PRO HG3  H -14.736  -2.200   2.804 1.00 . A A . 110 PRO HG3  1 1 
        3  6534 1 1  88 PRO N    N -14.240  -0.248   0.884 1.00 . A A . 110 PRO N    1 1 
        3  6535 1 1  88 PRO O    O -14.620   2.492   2.060 1.00 . A A . 110 PRO O    1 1 
        3  6536 1 1  89 HIS C    C -15.352   4.504   0.200 1.00 . A A . 111 HIS C    1 1 
        3  6537 1 1  89 HIS CA   C -16.636   3.836   0.692 1.00 . A A . 111 HIS CA   1 1 
        3  6538 1 1  89 HIS CB   C -17.036   4.420   2.044 1.00 . A A . 111 HIS CB   1 1 
        3  6539 1 1  89 HIS CD2  C -17.572   6.956   2.196 1.00 . A A . 111 HIS CD2  1 1 
        3  6540 1 1  89 HIS CE1  C -19.660   6.880   1.544 1.00 . A A . 111 HIS CE1  1 1 
        3  6541 1 1  89 HIS CG   C -17.872   5.660   1.944 1.00 . A A . 111 HIS CG   1 1 
        3  6542 1 1  89 HIS H    H -17.136   1.808   0.352 1.00 . A A . 111 HIS H    1 1 
        3  6543 1 1  89 HIS HA   H -17.424   4.036  -0.020 1.00 . A A . 111 HIS HA   1 1 
        3  6544 1 1  89 HIS HB2  H -17.604   3.684   2.592 1.00 . A A . 111 HIS HB2  1 1 
        3  6545 1 1  89 HIS HB3  H -16.144   4.664   2.604 1.00 . A A . 111 HIS HB3  1 1 
        3  6546 1 1  89 HIS HD1  H -19.704   4.852   1.280 1.00 . A A . 111 HIS HD1  1 1 
        3  6547 1 1  89 HIS HD2  H -16.620   7.336   2.540 1.00 . A A . 111 HIS HD2  1 1 
        3  6548 1 1  89 HIS HE1  H -20.664   7.176   1.272 1.00 . A A . 111 HIS HE1  1 1 
        3  6549 1 1  89 HIS HE2  H -18.756   8.672   1.956 1.00 . A A . 111 HIS HE2  1 1 
        3  6550 1 1  89 HIS N    N -16.480   2.388   0.792 1.00 . A A . 111 HIS N    1 1 
        3  6551 1 1  89 HIS ND1  N -19.192   5.648   1.536 1.00 . A A . 111 HIS ND1  1 1 
        3  6552 1 1  89 HIS NE2  N -18.700   7.692   1.940 1.00 . A A . 111 HIS NE2  1 1 
        3  6553 1 1  89 HIS O    O -14.332   3.844   0.004 1.00 . A A . 111 HIS O    1 1 
        3  6554 1 1  90 SER C    C -13.908   6.228  -1.896 1.00 . A A . 112 SER C    1 1 
        3  6555 1 1  90 SER CA   C -14.260   6.588  -0.456 1.00 . A A . 112 SER CA   1 1 
        3  6556 1 1  90 SER CB   C -13.060   6.352   0.456 1.00 . A A . 112 SER CB   1 1 
        3  6557 1 1  90 SER H    H -16.256   6.288   0.184 1.00 . A A . 112 SER H    1 1 
        3  6558 1 1  90 SER HA   H -14.524   7.632  -0.416 1.00 . A A . 112 SER HA   1 1 
        3  6559 1 1  90 SER HB2  H -13.328   5.644   1.220 1.00 . A A . 112 SER HB2  1 1 
        3  6560 1 1  90 SER HB3  H -12.240   5.960  -0.128 1.00 . A A . 112 SER HB3  1 1 
        3  6561 1 1  90 SER HG   H -12.312   8.160   0.408 1.00 . A A . 112 SER HG   1 1 
        3  6562 1 1  90 SER N    N -15.412   5.820   0.008 1.00 . A A . 112 SER N    1 1 
        3  6563 1 1  90 SER O    O -14.044   7.052  -2.804 1.00 . A A . 112 SER O    1 1 
        3  6564 1 1  90 SER OG   O -12.644   7.556   1.076 1.00 . A A . 112 SER OG   1 1 
        3  6565 1 1  91 GLY C    C -11.968   3.528  -3.396 1.00 . A A . 113 GLY C    1 1 
        3  6566 1 1  91 GLY CA   C -13.084   4.552  -3.428 1.00 . A A . 113 GLY CA   1 1 
        3  6567 1 1  91 GLY H    H -13.364   4.388  -1.336 1.00 . A A . 113 GLY H    1 1 
        3  6568 1 1  91 GLY HA2  H -13.956   4.108  -3.900 1.00 . A A . 113 GLY HA2  1 1 
        3  6569 1 1  91 GLY HA3  H -12.760   5.408  -4.008 1.00 . A A . 113 GLY HA3  1 1 
        3  6570 1 1  91 GLY N    N -13.452   5.000  -2.096 1.00 . A A . 113 GLY N    1 1 
        3  6571 1 1  91 GLY O    O -12.220   2.336  -3.208 1.00 . A A . 113 GLY O    1 1 
        3  6572 1 1  92 SER C    C  -9.876   1.716  -4.036 1.00 . A A . 114 SER C    1 1 
        3  6573 1 1  92 SER CA   C  -9.544   3.136  -3.564 1.00 . A A . 114 SER CA   1 1 
        3  6574 1 1  92 SER CB   C  -8.948   3.112  -2.160 1.00 . A A . 114 SER CB   1 1 
        3  6575 1 1  92 SER H    H -10.616   4.964  -3.704 1.00 . A A . 114 SER H    1 1 
        3  6576 1 1  92 SER HA   H  -8.808   3.560  -4.244 1.00 . A A . 114 SER HA   1 1 
        3  6577 1 1  92 SER HB2  H  -8.844   4.132  -1.808 1.00 . A A . 114 SER HB2  1 1 
        3  6578 1 1  92 SER HB3  H  -9.608   2.568  -1.496 1.00 . A A . 114 SER HB3  1 1 
        3  6579 1 1  92 SER HG   H  -7.008   3.128  -2.424 1.00 . A A . 114 SER HG   1 1 
        3  6580 1 1  92 SER N    N -10.732   4.000  -3.572 1.00 . A A . 114 SER N    1 1 
        3  6581 1 1  92 SER O    O  -9.780   0.756  -3.272 1.00 . A A . 114 SER O    1 1 
        3  6582 1 1  92 SER OG   O  -7.676   2.492  -2.156 1.00 . A A . 114 SER OG   1 1 
        3  6583 1 1  93 ILE C    C  -9.812   0.036  -7.148 1.00 . A A . 115 ILE C    1 1 
        3  6584 1 1  93 ILE CA   C -10.628   0.316  -5.888 1.00 . A A . 115 ILE CA   1 1 
        3  6585 1 1  93 ILE CB   C -12.128   0.256  -6.240 1.00 . A A . 115 ILE CB   1 1 
        3  6586 1 1  93 ILE CD1  C -13.592   0.960  -8.200 1.00 . A A . 115 ILE CD1  1 1 
        3  6587 1 1  93 ILE CG1  C -12.488   1.352  -7.244 1.00 . A A . 115 ILE CG1  1 1 
        3  6588 1 1  93 ILE CG2  C -12.972   0.384  -4.984 1.00 . A A . 115 ILE CG2  1 1 
        3  6589 1 1  93 ILE H    H -10.336   2.408  -5.856 1.00 . A A . 115 ILE H    1 1 
        3  6590 1 1  93 ILE HA   H -10.420  -0.452  -5.156 1.00 . A A . 115 ILE HA   1 1 
        3  6591 1 1  93 ILE HB   H -12.332  -0.708  -6.680 1.00 . A A . 115 ILE HB   1 1 
        3  6592 1 1  93 ILE HD11 H -14.220   0.216  -7.740 1.00 . A A . 115 ILE HD11 1 1 
        3  6593 1 1  93 ILE HD12 H -13.160   0.556  -9.104 1.00 . A A . 115 ILE HD12 1 1 
        3  6594 1 1  93 ILE HD13 H -14.184   1.832  -8.444 1.00 . A A . 115 ILE HD13 1 1 
        3  6595 1 1  93 ILE HG12 H -12.812   2.232  -6.708 1.00 . A A . 115 ILE HG12 1 1 
        3  6596 1 1  93 ILE HG13 H -11.612   1.596  -7.828 1.00 . A A . 115 ILE HG13 1 1 
        3  6597 1 1  93 ILE HG21 H -13.348   1.396  -4.904 1.00 . A A . 115 ILE HG21 1 1 
        3  6598 1 1  93 ILE HG22 H -12.372   0.156  -4.116 1.00 . A A . 115 ILE HG22 1 1 
        3  6599 1 1  93 ILE HG23 H -13.804  -0.304  -5.032 1.00 . A A . 115 ILE HG23 1 1 
        3  6600 1 1  93 ILE N    N -10.276   1.604  -5.300 1.00 . A A . 115 ILE N    1 1 
        3  6601 1 1  93 ILE O    O  -9.284   0.956  -7.772 1.00 . A A . 115 ILE O    1 1 
        3  6602 1 1  94 HIS C    C  -9.180  -3.112  -9.028 1.00 . A A . 116 HIS C    1 1 
        3  6603 1 1  94 HIS CA   C  -8.968  -1.636  -8.708 1.00 . A A . 116 HIS CA   1 1 
        3  6604 1 1  94 HIS CB   C  -7.476  -1.360  -8.504 1.00 . A A . 116 HIS CB   1 1 
        3  6605 1 1  94 HIS CD2  C  -6.240   0.232 -10.140 1.00 . A A . 116 HIS CD2  1 1 
        3  6606 1 1  94 HIS CE1  C  -5.884  -1.196 -11.764 1.00 . A A . 116 HIS CE1  1 1 
        3  6607 1 1  94 HIS CG   C  -6.768  -0.960  -9.764 1.00 . A A . 116 HIS CG   1 1 
        3  6608 1 1  94 HIS H    H -10.168  -1.928  -6.980 1.00 . A A . 116 HIS H    1 1 
        3  6609 1 1  94 HIS HA   H  -9.324  -1.044  -9.536 1.00 . A A . 116 HIS HA   1 1 
        3  6610 1 1  94 HIS HB2  H  -7.360  -0.560  -7.788 1.00 . A A . 116 HIS HB2  1 1 
        3  6611 1 1  94 HIS HB3  H  -7.004  -2.252  -8.124 1.00 . A A . 116 HIS HB3  1 1 
        3  6612 1 1  94 HIS HD1  H  -6.792  -2.772 -10.828 1.00 . A A . 116 HIS HD1  1 1 
        3  6613 1 1  94 HIS HD2  H  -6.244   1.148  -9.564 1.00 . A A . 116 HIS HD2  1 1 
        3  6614 1 1  94 HIS HE1  H  -5.568  -1.628 -12.700 1.00 . A A . 116 HIS HE1  1 1 
        3  6615 1 1  94 HIS HE2  H  -5.164   0.716 -11.872 1.00 . A A . 116 HIS HE2  1 1 
        3  6616 1 1  94 HIS N    N  -9.720  -1.240  -7.520 1.00 . A A . 116 HIS N    1 1 
        3  6617 1 1  94 HIS ND1  N  -6.528  -1.828 -10.800 1.00 . A A . 116 HIS ND1  1 1 
        3  6618 1 1  94 HIS NE2  N  -5.696   0.056 -11.388 1.00 . A A . 116 HIS NE2  1 1 
        3  6619 1 1  94 HIS O    O  -9.480  -3.912  -8.140 1.00 . A A . 116 HIS O    1 1 
        3  6620 1 1  95 SER C    C  -8.048  -5.284 -11.644 1.00 . A A . 117 SER C    1 1 
        3  6621 1 1  95 SER CA   C  -9.192  -4.848 -10.732 1.00 . A A . 117 SER CA   1 1 
        3  6622 1 1  95 SER CB   C -10.528  -5.016 -11.456 1.00 . A A . 117 SER CB   1 1 
        3  6623 1 1  95 SER H    H  -8.780  -2.784 -10.960 1.00 . A A . 117 SER H    1 1 
        3  6624 1 1  95 SER HA   H  -9.192  -5.476  -9.852 1.00 . A A . 117 SER HA   1 1 
        3  6625 1 1  95 SER HB2  H -10.820  -4.072 -11.888 1.00 . A A . 117 SER HB2  1 1 
        3  6626 1 1  95 SER HB3  H -10.420  -5.756 -12.240 1.00 . A A . 117 SER HB3  1 1 
        3  6627 1 1  95 SER HG   H -11.920  -6.268 -10.872 1.00 . A A . 117 SER HG   1 1 
        3  6628 1 1  95 SER N    N  -9.020  -3.468 -10.300 1.00 . A A . 117 SER N    1 1 
        3  6629 1 1  95 SER O    O  -7.444  -4.460 -12.332 1.00 . A A . 117 SER O    1 1 
        3  6630 1 1  95 SER OG   O -11.544  -5.440 -10.568 1.00 . A A . 117 SER OG   1 1 
        3  6631 1 1  96 VAL C    C  -7.072  -8.484 -13.048 1.00 . A A . 118 VAL C    1 1 
        3  6632 1 1  96 VAL CA   C  -6.684  -7.124 -12.472 1.00 . A A . 118 VAL CA   1 1 
        3  6633 1 1  96 VAL CB   C  -5.368  -7.260 -11.684 1.00 . A A . 118 VAL CB   1 1 
        3  6634 1 1  96 VAL CG1  C  -5.536  -8.212 -10.516 1.00 . A A . 118 VAL CG1  1 1 
        3  6635 1 1  96 VAL CG2  C  -4.240  -7.716 -12.596 1.00 . A A . 118 VAL CG2  1 1 
        3  6636 1 1  96 VAL H    H  -8.272  -7.188 -11.072 1.00 . A A . 118 VAL H    1 1 
        3  6637 1 1  96 VAL HA   H  -6.520  -6.436 -13.288 1.00 . A A . 118 VAL HA   1 1 
        3  6638 1 1  96 VAL HB   H  -5.112  -6.284 -11.288 1.00 . A A . 118 VAL HB   1 1 
        3  6639 1 1  96 VAL HG11 H  -6.552  -8.164 -10.152 1.00 . A A . 118 VAL HG11 1 1 
        3  6640 1 1  96 VAL HG12 H  -4.860  -7.936  -9.724 1.00 . A A . 118 VAL HG12 1 1 
        3  6641 1 1  96 VAL HG13 H  -5.320  -9.220 -10.836 1.00 . A A . 118 VAL HG13 1 1 
        3  6642 1 1  96 VAL HG21 H  -4.548  -8.596 -13.140 1.00 . A A . 118 VAL HG21 1 1 
        3  6643 1 1  96 VAL HG22 H  -3.368  -7.944 -12.004 1.00 . A A . 118 VAL HG22 1 1 
        3  6644 1 1  96 VAL HG23 H  -4.000  -6.928 -13.296 1.00 . A A . 118 VAL HG23 1 1 
        3  6645 1 1  96 VAL N    N  -7.756  -6.584 -11.644 1.00 . A A . 118 VAL N    1 1 
        3  6646 1 1  96 VAL O    O  -7.696  -9.300 -12.372 1.00 . A A . 118 VAL O    1 1 
        3  6647 1 1  97 SER C    C  -5.808 -10.504 -15.744 1.00 . A A . 119 SER C    1 1 
        3  6648 1 1  97 SER CA   C  -7.012  -9.972 -14.972 1.00 . A A . 119 SER CA   1 1 
        3  6649 1 1  97 SER CB   C  -8.200  -9.788 -15.920 1.00 . A A . 119 SER CB   1 1 
        3  6650 1 1  97 SER H    H  -6.204  -8.020 -14.796 1.00 . A A . 119 SER H    1 1 
        3  6651 1 1  97 SER HA   H  -7.280 -10.688 -14.212 1.00 . A A . 119 SER HA   1 1 
        3  6652 1 1  97 SER HB2  H  -8.692  -8.856 -15.696 1.00 . A A . 119 SER HB2  1 1 
        3  6653 1 1  97 SER HB3  H  -7.848  -9.772 -16.940 1.00 . A A . 119 SER HB3  1 1 
        3  6654 1 1  97 SER HG   H  -8.716 -11.676 -15.992 1.00 . A A . 119 SER HG   1 1 
        3  6655 1 1  97 SER N    N  -6.700  -8.716 -14.304 1.00 . A A . 119 SER N    1 1 
        3  6656 1 1  97 SER O    O  -4.892  -9.752 -16.084 1.00 . A A . 119 SER O    1 1 
        3  6657 1 1  97 SER OG   O  -9.136 -10.840 -15.776 1.00 . A A . 119 SER OG   1 1 
        3  6658 1 1  98 VAL C    C  -4.920 -12.280 -18.260 1.00 . A A . 120 VAL C    1 1 
        3  6659 1 1  98 VAL CA   C  -4.732 -12.440 -16.756 1.00 . A A . 120 VAL CA   1 1 
        3  6660 1 1  98 VAL CB   C  -4.616 -13.936 -16.416 1.00 . A A . 120 VAL CB   1 1 
        3  6661 1 1  98 VAL CG1  C  -4.296 -14.128 -14.940 1.00 . A A . 120 VAL CG1  1 1 
        3  6662 1 1  98 VAL CG2  C  -5.896 -14.672 -16.788 1.00 . A A . 120 VAL CG2  1 1 
        3  6663 1 1  98 VAL H    H  -6.576 -12.348 -15.728 1.00 . A A . 120 VAL H    1 1 
        3  6664 1 1  98 VAL HA   H  -3.808 -11.956 -16.468 1.00 . A A . 120 VAL HA   1 1 
        3  6665 1 1  98 VAL HB   H  -3.808 -14.356 -16.992 1.00 . A A . 120 VAL HB   1 1 
        3  6666 1 1  98 VAL HG11 H  -4.944 -13.496 -14.348 1.00 . A A . 120 VAL HG11 1 1 
        3  6667 1 1  98 VAL HG12 H  -3.268 -13.856 -14.760 1.00 . A A . 120 VAL HG12 1 1 
        3  6668 1 1  98 VAL HG13 H  -4.452 -15.160 -14.668 1.00 . A A . 120 VAL HG13 1 1 
        3  6669 1 1  98 VAL HG21 H  -6.084 -14.560 -17.844 1.00 . A A . 120 VAL HG21 1 1 
        3  6670 1 1  98 VAL HG22 H  -6.724 -14.260 -16.228 1.00 . A A . 120 VAL HG22 1 1 
        3  6671 1 1  98 VAL HG23 H  -5.792 -15.720 -16.552 1.00 . A A . 120 VAL HG23 1 1 
        3  6672 1 1  98 VAL N    N  -5.816 -11.804 -16.020 1.00 . A A . 120 VAL N    1 1 
        3  6673 1 1  98 VAL O    O  -5.996 -12.556 -18.796 1.00 . A A . 120 VAL O    1 1 
        3  6674 1 1  99 VAL C    C  -3.448 -12.860 -21.136 1.00 . A A . 121 VAL C    1 1 
        3  6675 1 1  99 VAL CA   C  -3.928 -11.628 -20.384 1.00 . A A . 121 VAL CA   1 1 
        3  6676 1 1  99 VAL CB   C  -3.076 -10.412 -20.812 1.00 . A A . 121 VAL CB   1 1 
        3  6677 1 1  99 VAL CG1  C  -3.272 -10.120 -22.292 1.00 . A A . 121 VAL CG1  1 1 
        3  6678 1 1  99 VAL CG2  C  -3.416  -9.196 -19.972 1.00 . A A . 121 VAL CG2  1 1 
        3  6679 1 1  99 VAL H    H  -3.044 -11.620 -18.460 1.00 . A A . 121 VAL H    1 1 
        3  6680 1 1  99 VAL HA   H  -4.956 -11.432 -20.652 1.00 . A A . 121 VAL HA   1 1 
        3  6681 1 1  99 VAL HB   H  -2.036 -10.656 -20.652 1.00 . A A . 121 VAL HB   1 1 
        3  6682 1 1  99 VAL HG11 H  -3.260  -9.056 -22.452 1.00 . A A . 121 VAL HG11 1 1 
        3  6683 1 1  99 VAL HG12 H  -4.220 -10.520 -22.620 1.00 . A A . 121 VAL HG12 1 1 
        3  6684 1 1  99 VAL HG13 H  -2.476 -10.576 -22.860 1.00 . A A . 121 VAL HG13 1 1 
        3  6685 1 1  99 VAL HG21 H  -4.040  -8.524 -20.544 1.00 . A A . 121 VAL HG21 1 1 
        3  6686 1 1  99 VAL HG22 H  -2.508  -8.688 -19.688 1.00 . A A . 121 VAL HG22 1 1 
        3  6687 1 1  99 VAL HG23 H  -3.944  -9.504 -19.080 1.00 . A A . 121 VAL HG23 1 1 
        3  6688 1 1  99 VAL N    N  -3.872 -11.828 -18.940 1.00 . A A . 121 VAL N    1 1 
        3  6689 1 1  99 VAL O    O  -4.228 -13.532 -21.812 1.00 . A A . 121 VAL O    1 1 
        3  6690 1 1 100 GLU C    C  -0.108 -14.488 -21.328 1.00 . A A . 122 GLU C    1 1 
        3  6691 1 1 100 GLU CA   C  -1.576 -14.316 -21.696 1.00 . A A . 122 GLU CA   1 1 
        3  6692 1 1 100 GLU CB   C  -1.720 -14.172 -23.212 1.00 . A A . 122 GLU CB   1 1 
        3  6693 1 1 100 GLU CD   C  -0.392 -13.104 -25.076 1.00 . A A . 122 GLU CD   1 1 
        3  6694 1 1 100 GLU CG   C  -1.116 -12.892 -23.764 1.00 . A A . 122 GLU CG   1 1 
        3  6695 1 1 100 GLU H    H  -1.580 -12.588 -20.468 1.00 . A A . 122 GLU H    1 1 
        3  6696 1 1 100 GLU HA   H  -2.120 -15.192 -21.376 1.00 . A A . 122 GLU HA   1 1 
        3  6697 1 1 100 GLU HB2  H  -1.236 -15.008 -23.688 1.00 . A A . 122 GLU HB2  1 1 
        3  6698 1 1 100 GLU HB3  H  -2.772 -14.184 -23.464 1.00 . A A . 122 GLU HB3  1 1 
        3  6699 1 1 100 GLU HG2  H  -1.908 -12.172 -23.916 1.00 . A A . 122 GLU HG2  1 1 
        3  6700 1 1 100 GLU HG3  H  -0.412 -12.500 -23.040 1.00 . A A . 122 GLU HG3  1 1 
        3  6701 1 1 100 GLU N    N  -2.156 -13.160 -21.020 1.00 . A A . 122 GLU N    1 1 
        3  6702 1 1 100 GLU O    O   0.512 -13.584 -20.764 1.00 . A A . 122 GLU O    1 1 
        3  6703 1 1 100 GLU OE1  O  -1.072 -13.172 -26.124 1.00 . A A . 122 GLU OE1  1 1 
        3  6704 1 1 100 GLU OE2  O   0.852 -13.208 -25.060 1.00 . A A . 122 GLU OE2  1 1 
        3  6705 1 1 101 ALA C    C   2.624 -16.196 -22.656 1.00 . A A . 123 ALA C    1 1 
        3  6706 1 1 101 ALA CA   C   1.844 -15.940 -21.372 1.00 . A A . 123 ALA CA   1 1 
        3  6707 1 1 101 ALA CB   C   1.952 -17.136 -20.436 1.00 . A A . 123 ALA CB   1 1 
        3  6708 1 1 101 ALA H    H  -0.100 -16.328 -22.112 1.00 . A A . 123 ALA H    1 1 
        3  6709 1 1 101 ALA HA   H   2.268 -15.084 -20.872 1.00 . A A . 123 ALA HA   1 1 
        3  6710 1 1 101 ALA HB1  H   2.984 -17.284 -20.156 1.00 . A A . 123 ALA HB1  1 1 
        3  6711 1 1 101 ALA HB2  H   1.592 -18.020 -20.940 1.00 . A A . 123 ALA HB2  1 1 
        3  6712 1 1 101 ALA HB3  H   1.364 -16.956 -19.552 1.00 . A A . 123 ALA HB3  1 1 
        3  6713 1 1 101 ALA N    N   0.448 -15.652 -21.660 1.00 . A A . 123 ALA N    1 1 
        3  6714 1 1 101 ALA O    O   2.048 -16.544 -23.688 1.00 . A A . 123 ALA O    1 1 
        3  6715 1 1 102 ASN C    C   4.864 -17.728 -24.100 1.00 . A A . 124 ASN C    1 1 
        3  6716 1 1 102 ASN CA   C   4.796 -16.244 -23.752 1.00 . A A . 124 ASN CA   1 1 
        3  6717 1 1 102 ASN CB   C   6.200 -15.700 -23.484 1.00 . A A . 124 ASN CB   1 1 
        3  6718 1 1 102 ASN CG   C   6.440 -14.364 -24.160 1.00 . A A . 124 ASN CG   1 1 
        3  6719 1 1 102 ASN H    H   4.344 -15.756 -21.740 1.00 . A A . 124 ASN H    1 1 
        3  6720 1 1 102 ASN HA   H   4.360 -15.712 -24.584 1.00 . A A . 124 ASN HA   1 1 
        3  6721 1 1 102 ASN HB2  H   6.336 -15.576 -22.424 1.00 . A A . 124 ASN HB2  1 1 
        3  6722 1 1 102 ASN HB3  H   6.932 -16.404 -23.856 1.00 . A A . 124 ASN HB3  1 1 
        3  6723 1 1 102 ASN HD21 H   6.116 -13.412 -22.444 1.00 . A A . 124 ASN HD21 1 1 
        3  6724 1 1 102 ASN HD22 H   6.488 -12.408 -23.800 1.00 . A A . 124 ASN HD22 1 1 
        3  6725 1 1 102 ASN N    N   3.940 -16.028 -22.588 1.00 . A A . 124 ASN N    1 1 
        3  6726 1 1 102 ASN ND2  N   6.340 -13.284 -23.392 1.00 . A A . 124 ASN ND2  1 1 
        3  6727 1 1 102 ASN O    O   4.376 -18.152 -25.148 1.00 . A A . 124 ASN O    1 1 
        3  6728 1 1 102 ASN OD1  O   6.716 -14.300 -25.360 1.00 . A A . 124 ASN OD1  1 1 
        3  6729 1 1 103 TYR C    C   5.492 -20.688 -22.100 1.00 . A A . 125 TYR C    1 1 
        3  6730 1 1 103 TYR CA   C   5.612 -19.940 -23.424 1.00 . A A . 125 TYR CA   1 1 
        3  6731 1 1 103 TYR CB   C   6.960 -20.256 -24.084 1.00 . A A . 125 TYR CB   1 1 
        3  6732 1 1 103 TYR CD1  C   6.272 -22.456 -25.120 1.00 . A A . 125 TYR CD1  1 1 
        3  6733 1 1 103 TYR CD2  C   7.328 -20.840 -26.516 1.00 . A A . 125 TYR CD2  1 1 
        3  6734 1 1 103 TYR CE1  C   6.172 -23.324 -26.188 1.00 . A A . 125 TYR CE1  1 1 
        3  6735 1 1 103 TYR CE2  C   7.232 -21.700 -27.592 1.00 . A A . 125 TYR CE2  1 1 
        3  6736 1 1 103 TYR CG   C   6.848 -21.204 -25.260 1.00 . A A . 125 TYR CG   1 1 
        3  6737 1 1 103 TYR CZ   C   6.652 -22.940 -27.424 1.00 . A A . 125 TYR CZ   1 1 
        3  6738 1 1 103 TYR H    H   5.844 -18.104 -22.404 1.00 . A A . 125 TYR H    1 1 
        3  6739 1 1 103 TYR HA   H   4.816 -20.260 -24.076 1.00 . A A . 125 TYR HA   1 1 
        3  6740 1 1 103 TYR HB2  H   7.400 -19.340 -24.444 1.00 . A A . 125 TYR HB2  1 1 
        3  6741 1 1 103 TYR HB3  H   7.616 -20.708 -23.356 1.00 . A A . 125 TYR HB3  1 1 
        3  6742 1 1 103 TYR HD1  H   5.892 -22.756 -24.152 1.00 . A A . 125 TYR HD1  1 1 
        3  6743 1 1 103 TYR HD2  H   7.780 -19.868 -26.644 1.00 . A A . 125 TYR HD2  1 1 
        3  6744 1 1 103 TYR HE1  H   5.716 -24.296 -26.056 1.00 . A A . 125 TYR HE1  1 1 
        3  6745 1 1 103 TYR HE2  H   7.608 -21.400 -28.560 1.00 . A A . 125 TYR HE2  1 1 
        3  6746 1 1 103 TYR HH   H   5.632 -23.976 -28.680 1.00 . A A . 125 TYR HH   1 1 
        3  6747 1 1 103 TYR N    N   5.476 -18.504 -23.216 1.00 . A A . 125 TYR N    1 1 
        3  6748 1 1 103 TYR O    O   4.776 -21.684 -22.000 1.00 . A A . 125 TYR O    1 1 
        3  6749 1 1 103 TYR OH   O   6.556 -23.800 -28.492 1.00 . A A . 125 TYR OH   1 1 
        3  6750 1 1 104 ASP C    C   6.516 -19.792 -18.688 1.00 . A A . 126 ASP C    1 1 
        3  6751 1 1 104 ASP CA   C   6.176 -20.816 -19.768 1.00 . A A . 126 ASP CA   1 1 
        3  6752 1 1 104 ASP CB   C   7.156 -21.988 -19.704 1.00 . A A . 126 ASP CB   1 1 
        3  6753 1 1 104 ASP CG   C   8.564 -21.584 -20.096 1.00 . A A . 126 ASP CG   1 1 
        3  6754 1 1 104 ASP H    H   6.752 -19.404 -21.232 1.00 . A A . 126 ASP H    1 1 
        3  6755 1 1 104 ASP HA   H   5.176 -21.184 -19.592 1.00 . A A . 126 ASP HA   1 1 
        3  6756 1 1 104 ASP HB2  H   7.180 -22.376 -18.700 1.00 . A A . 126 ASP HB2  1 1 
        3  6757 1 1 104 ASP HB3  H   6.824 -22.760 -20.380 1.00 . A A . 126 ASP HB3  1 1 
        3  6758 1 1 104 ASP N    N   6.200 -20.200 -21.088 1.00 . A A . 126 ASP N    1 1 
        3  6759 1 1 104 ASP O    O   7.412 -18.968 -18.864 1.00 . A A . 126 ASP O    1 1 
        3  6760 1 1 104 ASP OD1  O   8.716 -20.832 -21.084 1.00 . A A . 126 ASP OD1  1 1 
        3  6761 1 1 104 ASP OD2  O   9.520 -22.016 -19.412 1.00 . A A . 126 ASP OD2  1 1 
        3  6762 1 1 105 GLU C    C   5.648 -17.500 -16.840 1.00 . A A . 127 GLU C    1 1 
        3  6763 1 1 105 GLU CA   C   6.012 -18.932 -16.456 1.00 . A A . 127 GLU CA   1 1 
        3  6764 1 1 105 GLU CB   C   7.468 -18.996 -15.984 1.00 . A A . 127 GLU CB   1 1 
        3  6765 1 1 105 GLU CD   C   8.460 -21.260 -16.508 1.00 . A A . 127 GLU CD   1 1 
        3  6766 1 1 105 GLU CG   C   7.872 -20.356 -15.440 1.00 . A A . 127 GLU CG   1 1 
        3  6767 1 1 105 GLU H    H   5.092 -20.532 -17.496 1.00 . A A . 127 GLU H    1 1 
        3  6768 1 1 105 GLU HA   H   5.368 -19.244 -15.648 1.00 . A A . 127 GLU HA   1 1 
        3  6769 1 1 105 GLU HB2  H   8.116 -18.756 -16.812 1.00 . A A . 127 GLU HB2  1 1 
        3  6770 1 1 105 GLU HB3  H   7.608 -18.264 -15.204 1.00 . A A . 127 GLU HB3  1 1 
        3  6771 1 1 105 GLU HG2  H   8.608 -20.216 -14.664 1.00 . A A . 127 GLU HG2  1 1 
        3  6772 1 1 105 GLU HG3  H   7.000 -20.836 -15.024 1.00 . A A . 127 GLU HG3  1 1 
        3  6773 1 1 105 GLU N    N   5.792 -19.852 -17.572 1.00 . A A . 127 GLU N    1 1 
        3  6774 1 1 105 GLU O    O   4.640 -16.968 -16.388 1.00 . A A . 127 GLU O    1 1 
        3  6775 1 1 105 GLU OE1  O   9.364 -20.808 -17.240 1.00 . A A . 127 GLU OE1  1 1 
        3  6776 1 1 105 GLU OE2  O   8.016 -22.424 -16.612 1.00 . A A . 127 GLU OE2  1 1 
        3  6777 1 1 106 TYR C    C   4.780 -15.260 -18.436 1.00 . A A . 128 TYR C    1 1 
        3  6778 1 1 106 TYR CA   C   6.252 -15.500 -18.116 1.00 . A A . 128 TYR CA   1 1 
        3  6779 1 1 106 TYR CB   C   7.104 -15.160 -19.352 1.00 . A A . 128 TYR CB   1 1 
        3  6780 1 1 106 TYR CD1  C   9.352 -15.940 -18.488 1.00 . A A . 128 TYR CD1  1 1 
        3  6781 1 1 106 TYR CD2  C   8.604 -16.756 -20.604 1.00 . A A . 128 TYR CD2  1 1 
        3  6782 1 1 106 TYR CE1  C  10.516 -16.676 -18.616 1.00 . A A . 128 TYR CE1  1 1 
        3  6783 1 1 106 TYR CE2  C   9.764 -17.492 -20.736 1.00 . A A . 128 TYR CE2  1 1 
        3  6784 1 1 106 TYR CG   C   8.380 -15.968 -19.484 1.00 . A A . 128 TYR CG   1 1 
        3  6785 1 1 106 TYR CZ   C  10.716 -17.452 -19.736 1.00 . A A . 128 TYR CZ   1 1 
        3  6786 1 1 106 TYR H    H   7.276 -17.360 -18.000 1.00 . A A . 128 TYR H    1 1 
        3  6787 1 1 106 TYR HA   H   6.540 -14.848 -17.308 1.00 . A A . 128 TYR HA   1 1 
        3  6788 1 1 106 TYR HB2  H   6.516 -15.332 -20.240 1.00 . A A . 128 TYR HB2  1 1 
        3  6789 1 1 106 TYR HB3  H   7.376 -14.116 -19.308 1.00 . A A . 128 TYR HB3  1 1 
        3  6790 1 1 106 TYR HD1  H   9.196 -15.336 -17.608 1.00 . A A . 128 TYR HD1  1 1 
        3  6791 1 1 106 TYR HD2  H   7.860 -16.784 -21.384 1.00 . A A . 128 TYR HD2  1 1 
        3  6792 1 1 106 TYR HE1  H  11.260 -16.644 -17.836 1.00 . A A . 128 TYR HE1  1 1 
        3  6793 1 1 106 TYR HE2  H   9.924 -18.100 -21.616 1.00 . A A . 128 TYR HE2  1 1 
        3  6794 1 1 106 TYR HH   H  12.624 -17.592 -19.940 1.00 . A A . 128 TYR HH   1 1 
        3  6795 1 1 106 TYR N    N   6.484 -16.880 -17.676 1.00 . A A . 128 TYR N    1 1 
        3  6796 1 1 106 TYR O    O   4.308 -15.588 -19.528 1.00 . A A . 128 TYR O    1 1 
        3  6797 1 1 106 TYR OH   O  11.872 -18.188 -19.864 1.00 . A A . 128 TYR OH   1 1 
        3  6798 1 1 107 ALA C    C   2.368 -12.904 -17.700 1.00 . A A . 129 ALA C    1 1 
        3  6799 1 1 107 ALA CA   C   2.636 -14.408 -17.656 1.00 . A A . 129 ALA CA   1 1 
        3  6800 1 1 107 ALA CB   C   1.828 -15.056 -16.540 1.00 . A A . 129 ALA CB   1 1 
        3  6801 1 1 107 ALA H    H   4.484 -14.452 -16.632 1.00 . A A . 129 ALA H    1 1 
        3  6802 1 1 107 ALA HA   H   2.320 -14.844 -18.592 1.00 . A A . 129 ALA HA   1 1 
        3  6803 1 1 107 ALA HB1  H   0.776 -14.884 -16.712 1.00 . A A . 129 ALA HB1  1 1 
        3  6804 1 1 107 ALA HB2  H   2.116 -14.624 -15.592 1.00 . A A . 129 ALA HB2  1 1 
        3  6805 1 1 107 ALA HB3  H   2.024 -16.120 -16.528 1.00 . A A . 129 ALA HB3  1 1 
        3  6806 1 1 107 ALA N    N   4.052 -14.688 -17.480 1.00 . A A . 129 ALA N    1 1 
        3  6807 1 1 107 ALA O    O   3.144 -12.112 -17.172 1.00 . A A . 129 ALA O    1 1 
        3  6808 1 1 108 LEU C    C  -0.532 -10.892 -17.940 1.00 . A A . 130 LEU C    1 1 
        3  6809 1 1 108 LEU CA   C   0.892 -11.120 -18.444 1.00 . A A . 130 LEU CA   1 1 
        3  6810 1 1 108 LEU CB   C   1.008 -10.648 -19.896 1.00 . A A . 130 LEU CB   1 1 
        3  6811 1 1 108 LEU CD1  C   3.000 -11.816 -20.872 1.00 . A A . 130 LEU CD1  1 1 
        3  6812 1 1 108 LEU CD2  C   2.484  -9.456 -21.528 1.00 . A A . 130 LEU CD2  1 1 
        3  6813 1 1 108 LEU CG   C   2.436 -10.480 -20.404 1.00 . A A . 130 LEU CG   1 1 
        3  6814 1 1 108 LEU H    H   0.684 -13.204 -18.732 1.00 . A A . 130 LEU H    1 1 
        3  6815 1 1 108 LEU HA   H   1.572 -10.544 -17.832 1.00 . A A . 130 LEU HA   1 1 
        3  6816 1 1 108 LEU HB2  H   0.508 -11.368 -20.524 1.00 . A A . 130 LEU HB2  1 1 
        3  6817 1 1 108 LEU HB3  H   0.504  -9.700 -19.984 1.00 . A A . 130 LEU HB3  1 1 
        3  6818 1 1 108 LEU HD11 H   2.792 -12.572 -20.132 1.00 . A A . 130 LEU HD11 1 1 
        3  6819 1 1 108 LEU HD12 H   4.068 -11.724 -21.008 1.00 . A A . 130 LEU HD12 1 1 
        3  6820 1 1 108 LEU HD13 H   2.536 -12.092 -21.808 1.00 . A A . 130 LEU HD13 1 1 
        3  6821 1 1 108 LEU HD21 H   2.400  -8.464 -21.116 1.00 . A A . 130 LEU HD21 1 1 
        3  6822 1 1 108 LEU HD22 H   1.668  -9.632 -22.212 1.00 . A A . 130 LEU HD22 1 1 
        3  6823 1 1 108 LEU HD23 H   3.420  -9.548 -22.060 1.00 . A A . 130 LEU HD23 1 1 
        3  6824 1 1 108 LEU HG   H   3.060 -10.120 -19.600 1.00 . A A . 130 LEU HG   1 1 
        3  6825 1 1 108 LEU N    N   1.264 -12.524 -18.332 1.00 . A A . 130 LEU N    1 1 
        3  6826 1 1 108 LEU O    O  -1.408 -11.736 -18.120 1.00 . A A . 130 LEU O    1 1 
        3  6827 1 1 109 LEU C    C  -2.416  -7.952 -17.076 1.00 . A A . 131 LEU C    1 1 
        3  6828 1 1 109 LEU CA   C  -2.064  -9.404 -16.768 1.00 . A A . 131 LEU CA   1 1 
        3  6829 1 1 109 LEU CB   C  -2.096  -9.636 -15.252 1.00 . A A . 131 LEU CB   1 1 
        3  6830 1 1 109 LEU CD1  C  -0.424 -11.268 -14.340 1.00 . A A . 131 LEU CD1  1 1 
        3  6831 1 1 109 LEU CD2  C  -2.840 -11.484 -13.728 1.00 . A A . 131 LEU CD2  1 1 
        3  6832 1 1 109 LEU CG   C  -1.856 -11.084 -14.820 1.00 . A A . 131 LEU CG   1 1 
        3  6833 1 1 109 LEU H    H  -0.008  -9.116 -17.188 1.00 . A A . 131 LEU H    1 1 
        3  6834 1 1 109 LEU HA   H  -2.792 -10.048 -17.236 1.00 . A A . 131 LEU HA   1 1 
        3  6835 1 1 109 LEU HB2  H  -1.340  -9.016 -14.800 1.00 . A A . 131 LEU HB2  1 1 
        3  6836 1 1 109 LEU HB3  H  -3.060  -9.328 -14.884 1.00 . A A . 131 LEU HB3  1 1 
        3  6837 1 1 109 LEU HD11 H  -0.400 -12.008 -13.556 1.00 . A A . 131 LEU HD11 1 1 
        3  6838 1 1 109 LEU HD12 H  -0.048 -10.332 -13.964 1.00 . A A . 131 LEU HD12 1 1 
        3  6839 1 1 109 LEU HD13 H   0.192 -11.600 -15.164 1.00 . A A . 131 LEU HD13 1 1 
        3  6840 1 1 109 LEU HD21 H  -2.936 -10.680 -13.016 1.00 . A A . 131 LEU HD21 1 1 
        3  6841 1 1 109 LEU HD22 H  -2.480 -12.372 -13.228 1.00 . A A . 131 LEU HD22 1 1 
        3  6842 1 1 109 LEU HD23 H  -3.804 -11.692 -14.172 1.00 . A A . 131 LEU HD23 1 1 
        3  6843 1 1 109 LEU HG   H  -2.008 -11.736 -15.668 1.00 . A A . 131 LEU HG   1 1 
        3  6844 1 1 109 LEU N    N  -0.748  -9.744 -17.300 1.00 . A A . 131 LEU N    1 1 
        3  6845 1 1 109 LEU O    O  -1.536  -7.124 -17.304 1.00 . A A . 131 LEU O    1 1 
        3  6846 1 1 110 PHE C    C  -4.876  -5.700 -16.148 1.00 . A A . 132 PHE C    1 1 
        3  6847 1 1 110 PHE CA   C  -4.188  -6.304 -17.368 1.00 . A A . 132 PHE CA   1 1 
        3  6848 1 1 110 PHE CB   C  -5.152  -6.320 -18.556 1.00 . A A . 132 PHE CB   1 1 
        3  6849 1 1 110 PHE CD1  C  -4.868  -3.852 -18.936 1.00 . A A . 132 PHE CD1  1 1 
        3  6850 1 1 110 PHE CD2  C  -5.036  -5.280 -20.836 1.00 . A A . 132 PHE CD2  1 1 
        3  6851 1 1 110 PHE CE1  C  -4.744  -2.756 -19.768 1.00 . A A . 132 PHE CE1  1 1 
        3  6852 1 1 110 PHE CE2  C  -4.912  -4.188 -21.672 1.00 . A A . 132 PHE CE2  1 1 
        3  6853 1 1 110 PHE CG   C  -5.016  -5.128 -19.460 1.00 . A A . 132 PHE CG   1 1 
        3  6854 1 1 110 PHE CZ   C  -4.768  -2.924 -21.136 1.00 . A A . 132 PHE CZ   1 1 
        3  6855 1 1 110 PHE H    H  -4.368  -8.360 -16.892 1.00 . A A . 132 PHE H    1 1 
        3  6856 1 1 110 PHE HA   H  -3.328  -5.696 -17.616 1.00 . A A . 132 PHE HA   1 1 
        3  6857 1 1 110 PHE HB2  H  -4.968  -7.204 -19.144 1.00 . A A . 132 PHE HB2  1 1 
        3  6858 1 1 110 PHE HB3  H  -6.164  -6.344 -18.184 1.00 . A A . 132 PHE HB3  1 1 
        3  6859 1 1 110 PHE HD1  H  -4.852  -3.720 -17.864 1.00 . A A . 132 PHE HD1  1 1 
        3  6860 1 1 110 PHE HD2  H  -5.148  -6.272 -21.256 1.00 . A A . 132 PHE HD2  1 1 
        3  6861 1 1 110 PHE HE1  H  -4.632  -1.768 -19.344 1.00 . A A . 132 PHE HE1  1 1 
        3  6862 1 1 110 PHE HE2  H  -4.928  -4.324 -22.744 1.00 . A A . 132 PHE HE2  1 1 
        3  6863 1 1 110 PHE HZ   H  -4.668  -2.068 -21.788 1.00 . A A . 132 PHE HZ   1 1 
        3  6864 1 1 110 PHE N    N  -3.712  -7.656 -17.084 1.00 . A A . 132 PHE N    1 1 
        3  6865 1 1 110 PHE O    O  -5.804  -6.288 -15.592 1.00 . A A . 132 PHE O    1 1 
        3  6866 1 1 111 SER C    C  -5.704  -2.556 -15.016 1.00 . A A . 133 SER C    1 1 
        3  6867 1 1 111 SER CA   C  -5.004  -3.836 -14.588 1.00 . A A . 133 SER CA   1 1 
        3  6868 1 1 111 SER CB   C  -3.924  -3.532 -13.544 1.00 . A A . 133 SER CB   1 1 
        3  6869 1 1 111 SER H    H  -3.684  -4.096 -16.220 1.00 . A A . 133 SER H    1 1 
        3  6870 1 1 111 SER HA   H  -5.736  -4.496 -14.148 1.00 . A A . 133 SER HA   1 1 
        3  6871 1 1 111 SER HB2  H  -4.340  -3.652 -12.556 1.00 . A A . 133 SER HB2  1 1 
        3  6872 1 1 111 SER HB3  H  -3.100  -4.224 -13.672 1.00 . A A . 133 SER HB3  1 1 
        3  6873 1 1 111 SER HG   H  -3.320  -2.000 -14.604 1.00 . A A . 133 SER HG   1 1 
        3  6874 1 1 111 SER N    N  -4.424  -4.520 -15.736 1.00 . A A . 133 SER N    1 1 
        3  6875 1 1 111 SER O    O  -5.124  -1.724 -15.716 1.00 . A A . 133 SER O    1 1 
        3  6876 1 1 111 SER OG   O  -3.432  -2.208 -13.676 1.00 . A A . 133 SER OG   1 1 
        3  6877 1 1 112 ARG C    C  -8.612  -0.796 -13.776 1.00 . A A . 134 ARG C    1 1 
        3  6878 1 1 112 ARG CA   C  -7.736  -1.224 -14.944 1.00 . A A . 134 ARG CA   1 1 
        3  6879 1 1 112 ARG CB   C  -8.596  -1.504 -16.180 1.00 . A A . 134 ARG CB   1 1 
        3  6880 1 1 112 ARG CD   C  -9.024  -1.068 -18.620 1.00 . A A . 134 ARG CD   1 1 
        3  6881 1 1 112 ARG CG   C  -8.116  -0.788 -17.432 1.00 . A A . 134 ARG CG   1 1 
        3  6882 1 1 112 ARG CZ   C  -8.476  -3.296 -19.528 1.00 . A A . 134 ARG CZ   1 1 
        3  6883 1 1 112 ARG H    H  -7.364  -3.104 -14.048 1.00 . A A . 134 ARG H    1 1 
        3  6884 1 1 112 ARG HA   H  -7.044  -0.424 -15.172 1.00 . A A . 134 ARG HA   1 1 
        3  6885 1 1 112 ARG HB2  H  -8.592  -2.568 -16.372 1.00 . A A . 134 ARG HB2  1 1 
        3  6886 1 1 112 ARG HB3  H  -9.612  -1.188 -15.976 1.00 . A A . 134 ARG HB3  1 1 
        3  6887 1 1 112 ARG HD2  H  -9.940  -1.516 -18.264 1.00 . A A . 134 ARG HD2  1 1 
        3  6888 1 1 112 ARG HD3  H  -9.248  -0.132 -19.112 1.00 . A A . 134 ARG HD3  1 1 
        3  6889 1 1 112 ARG HE   H  -7.888  -1.564 -20.320 1.00 . A A . 134 ARG HE   1 1 
        3  6890 1 1 112 ARG HG2  H  -8.104   0.276 -17.244 1.00 . A A . 134 ARG HG2  1 1 
        3  6891 1 1 112 ARG HG3  H  -7.116  -1.124 -17.664 1.00 . A A . 134 ARG HG3  1 1 
        3  6892 1 1 112 ARG HH11 H  -9.608  -3.340 -17.852 1.00 . A A . 134 ARG HH11 1 1 
        3  6893 1 1 112 ARG HH12 H  -9.208  -4.888 -18.520 1.00 . A A . 134 ARG HH12 1 1 
        3  6894 1 1 112 ARG HH21 H  -7.368  -3.596 -21.192 1.00 . A A . 134 ARG HH21 1 1 
        3  6895 1 1 112 ARG HH22 H  -7.936  -5.036 -20.412 1.00 . A A . 134 ARG HH22 1 1 
        3  6896 1 1 112 ARG N    N  -6.956  -2.404 -14.600 1.00 . A A . 134 ARG N    1 1 
        3  6897 1 1 112 ARG NE   N  -8.396  -1.968 -19.588 1.00 . A A . 134 ARG NE   1 1 
        3  6898 1 1 112 ARG NH1  N  -9.156  -3.892 -18.552 1.00 . A A . 134 ARG NH1  1 1 
        3  6899 1 1 112 ARG NH2  N  -7.876  -4.036 -20.452 1.00 . A A . 134 ARG NH2  1 1 
        3  6900 1 1 112 ARG O    O  -9.256  -1.628 -13.132 1.00 . A A . 134 ARG O    1 1 
        3  6901 1 1 113 GLY C    C  -9.028   2.416 -12.008 1.00 . A A . 135 GLY C    1 1 
        3  6902 1 1 113 GLY CA   C  -9.436   1.016 -12.412 1.00 . A A . 135 GLY CA   1 1 
        3  6903 1 1 113 GLY H    H  -8.096   1.120 -14.048 1.00 . A A . 135 GLY H    1 1 
        3  6904 1 1 113 GLY HA2  H -10.476   1.028 -12.720 1.00 . A A . 135 GLY HA2  1 1 
        3  6905 1 1 113 GLY HA3  H  -9.324   0.356 -11.560 1.00 . A A . 135 GLY HA3  1 1 
        3  6906 1 1 113 GLY N    N  -8.636   0.500 -13.504 1.00 . A A . 135 GLY N    1 1 
        3  6907 1 1 113 GLY O    O  -8.740   3.256 -12.860 1.00 . A A . 135 GLY O    1 1 
        3  6908 1 1 114 THR C    C  -8.828   3.984  -8.668 1.00 . A A . 136 THR C    1 1 
        3  6909 1 1 114 THR CA   C  -8.624   3.968 -10.172 1.00 . A A . 136 THR CA   1 1 
        3  6910 1 1 114 THR CB   C  -9.460   5.076 -10.816 1.00 . A A . 136 THR CB   1 1 
        3  6911 1 1 114 THR CG2  C  -8.740   5.792 -11.936 1.00 . A A . 136 THR CG2  1 1 
        3  6912 1 1 114 THR H    H  -9.240   1.944 -10.084 1.00 . A A . 136 THR H    1 1 
        3  6913 1 1 114 THR HA   H  -7.580   4.132 -10.388 1.00 . A A . 136 THR HA   1 1 
        3  6914 1 1 114 THR HB   H  -9.712   5.808 -10.064 1.00 . A A . 136 THR HB   1 1 
        3  6915 1 1 114 THR HG1  H -11.376   4.688 -10.716 1.00 . A A . 136 THR HG1  1 1 
        3  6916 1 1 114 THR HG21 H  -7.880   5.216 -12.236 1.00 . A A . 136 THR HG21 1 1 
        3  6917 1 1 114 THR HG22 H  -8.420   6.764 -11.596 1.00 . A A . 136 THR HG22 1 1 
        3  6918 1 1 114 THR HG23 H  -9.408   5.904 -12.776 1.00 . A A . 136 THR HG23 1 1 
        3  6919 1 1 114 THR N    N  -9.000   2.660 -10.708 1.00 . A A . 136 THR N    1 1 
        3  6920 1 1 114 THR O    O  -9.964   4.012  -8.192 1.00 . A A . 136 THR O    1 1 
        3  6921 1 1 114 THR OG1  O -10.664   4.552 -11.344 1.00 . A A . 136 THR OG1  1 1 
        3  6922 1 1 115 LYS C    C  -7.928   5.376  -5.952 1.00 . A A . 137 LYS C    1 1 
        3  6923 1 1 115 LYS CA   C  -7.824   3.952  -6.484 1.00 . A A . 137 LYS CA   1 1 
        3  6924 1 1 115 LYS CB   C  -6.584   3.284  -5.932 1.00 . A A . 137 LYS CB   1 1 
        3  6925 1 1 115 LYS CD   C  -6.288   0.796  -5.784 1.00 . A A . 137 LYS CD   1 1 
        3  6926 1 1 115 LYS CE   C  -4.804   0.648  -5.508 1.00 . A A . 137 LYS CE   1 1 
        3  6927 1 1 115 LYS CG   C  -6.856   2.036  -5.112 1.00 . A A . 137 LYS CG   1 1 
        3  6928 1 1 115 LYS H    H  -6.852   3.920  -8.324 1.00 . A A . 137 LYS H    1 1 
        3  6929 1 1 115 LYS HA   H  -8.692   3.388  -6.192 1.00 . A A . 137 LYS HA   1 1 
        3  6930 1 1 115 LYS HB2  H  -5.940   3.012  -6.756 1.00 . A A . 137 LYS HB2  1 1 
        3  6931 1 1 115 LYS HB3  H  -6.084   3.988  -5.324 1.00 . A A . 137 LYS HB3  1 1 
        3  6932 1 1 115 LYS HD2  H  -6.808  -0.072  -5.408 1.00 . A A . 137 LYS HD2  1 1 
        3  6933 1 1 115 LYS HD3  H  -6.444   0.880  -6.848 1.00 . A A . 137 LYS HD3  1 1 
        3  6934 1 1 115 LYS HE2  H  -4.560   1.172  -4.596 1.00 . A A . 137 LYS HE2  1 1 
        3  6935 1 1 115 LYS HE3  H  -4.576  -0.404  -5.388 1.00 . A A . 137 LYS HE3  1 1 
        3  6936 1 1 115 LYS HG2  H  -6.404   2.148  -4.140 1.00 . A A . 137 LYS HG2  1 1 
        3  6937 1 1 115 LYS HG3  H  -7.920   1.920  -5.008 1.00 . A A . 137 LYS HG3  1 1 
        3  6938 1 1 115 LYS HZ1  H  -3.972   2.236  -6.576 1.00 . A A . 137 LYS HZ1  1 1 
        3  6939 1 1 115 LYS HZ2  H  -4.360   0.896  -7.536 1.00 . A A . 137 LYS HZ2  1 1 
        3  6940 1 1 115 LYS HZ3  H  -2.996   0.856  -6.536 1.00 . A A . 137 LYS HZ3  1 1 
        3  6941 1 1 115 LYS N    N  -7.740   3.952  -7.916 1.00 . A A . 137 LYS N    1 1 
        3  6942 1 1 115 LYS NZ   N  -3.972   1.196  -6.616 1.00 . A A . 137 LYS NZ   1 1 
        3  6943 1 1 115 LYS O    O  -7.036   6.196  -6.160 1.00 . A A . 137 LYS O    1 1 
        3  6944 1 1 116 GLY C    C  -9.956   7.888  -5.640 1.00 . A A . 138 GLY C    1 1 
        3  6945 1 1 116 GLY CA   C  -9.224   6.964  -4.684 1.00 . A A . 138 GLY CA   1 1 
        3  6946 1 1 116 GLY H    H  -9.684   4.956  -5.128 1.00 . A A . 138 GLY H    1 1 
        3  6947 1 1 116 GLY HA2  H  -9.800   6.856  -3.772 1.00 . A A . 138 GLY HA2  1 1 
        3  6948 1 1 116 GLY HA3  H  -8.260   7.396  -4.448 1.00 . A A . 138 GLY HA3  1 1 
        3  6949 1 1 116 GLY N    N  -9.016   5.652  -5.252 1.00 . A A . 138 GLY N    1 1 
        3  6950 1 1 116 GLY O    O -10.832   7.444  -6.380 1.00 . A A . 138 GLY O    1 1 
        3  6951 1 1 117 PRO C    C  -9.636  10.156  -7.936 1.00 . A A . 139 PRO C    1 1 
        3  6952 1 1 117 PRO CA   C -10.248  10.160  -6.536 1.00 . A A . 139 PRO CA   1 1 
        3  6953 1 1 117 PRO CB   C  -9.968  11.484  -5.832 1.00 . A A . 139 PRO CB   1 1 
        3  6954 1 1 117 PRO CD   C  -8.580   9.812  -4.808 1.00 . A A . 139 PRO CD   1 1 
        3  6955 1 1 117 PRO CG   C  -8.652  11.276  -5.160 1.00 . A A . 139 PRO CG   1 1 
        3  6956 1 1 117 PRO HA   H -11.316  10.000  -6.608 1.00 . A A . 139 PRO HA   1 1 
        3  6957 1 1 117 PRO HB2  H  -9.924  12.280  -6.560 1.00 . A A . 139 PRO HB2  1 1 
        3  6958 1 1 117 PRO HB3  H -10.752  11.688  -5.116 1.00 . A A . 139 PRO HB3  1 1 
        3  6959 1 1 117 PRO HD2  H  -7.600   9.420  -5.044 1.00 . A A . 139 PRO HD2  1 1 
        3  6960 1 1 117 PRO HD3  H  -8.800   9.668  -3.760 1.00 . A A . 139 PRO HD3  1 1 
        3  6961 1 1 117 PRO HG2  H  -7.856  11.540  -5.836 1.00 . A A . 139 PRO HG2  1 1 
        3  6962 1 1 117 PRO HG3  H  -8.600  11.880  -4.268 1.00 . A A . 139 PRO HG3  1 1 
        3  6963 1 1 117 PRO N    N  -9.616   9.188  -5.652 1.00 . A A . 139 PRO N    1 1 
        3  6964 1 1 117 PRO O    O  -9.192  11.192  -8.432 1.00 . A A . 139 PRO O    1 1 
        3  6965 1 1 118 GLY C    C -10.072   9.012 -10.988 1.00 . A A . 140 GLY C    1 1 
        3  6966 1 1 118 GLY CA   C  -9.036   8.868  -9.892 1.00 . A A . 140 GLY CA   1 1 
        3  6967 1 1 118 GLY H    H  -9.968   8.192  -8.116 1.00 . A A . 140 GLY H    1 1 
        3  6968 1 1 118 GLY HA2  H  -8.288   9.636 -10.020 1.00 . A A . 140 GLY HA2  1 1 
        3  6969 1 1 118 GLY HA3  H  -8.564   7.900  -9.984 1.00 . A A . 140 GLY HA3  1 1 
        3  6970 1 1 118 GLY N    N  -9.604   8.984  -8.564 1.00 . A A . 140 GLY N    1 1 
        3  6971 1 1 118 GLY O    O -11.236   9.308 -10.724 1.00 . A A . 140 GLY O    1 1 
        3  6972 1 1 119 GLN C    C -10.672   7.580 -14.104 1.00 . A A . 141 GLN C    1 1 
        3  6973 1 1 119 GLN CA   C -10.536   8.920 -13.380 1.00 . A A . 141 GLN CA   1 1 
        3  6974 1 1 119 GLN CB   C -10.016   9.980 -14.352 1.00 . A A . 141 GLN CB   1 1 
        3  6975 1 1 119 GLN CD   C -11.952  11.568 -14.700 1.00 . A A . 141 GLN CD   1 1 
        3  6976 1 1 119 GLN CG   C -11.076  10.492 -15.316 1.00 . A A . 141 GLN CG   1 1 
        3  6977 1 1 119 GLN H    H  -8.704   8.576 -12.380 1.00 . A A . 141 GLN H    1 1 
        3  6978 1 1 119 GLN HA   H -11.508   9.220 -13.016 1.00 . A A . 141 GLN HA   1 1 
        3  6979 1 1 119 GLN HB2  H  -9.644  10.820 -13.780 1.00 . A A . 141 GLN HB2  1 1 
        3  6980 1 1 119 GLN HB3  H  -9.208   9.556 -14.932 1.00 . A A . 141 GLN HB3  1 1 
        3  6981 1 1 119 GLN HE21 H -13.348  10.224 -14.264 1.00 . A A . 141 GLN HE21 1 1 
        3  6982 1 1 119 GLN HE22 H -13.704  11.848 -13.804 1.00 . A A . 141 GLN HE22 1 1 
        3  6983 1 1 119 GLN HG2  H -10.588  10.900 -16.184 1.00 . A A . 141 GLN HG2  1 1 
        3  6984 1 1 119 GLN HG3  H -11.704   9.664 -15.612 1.00 . A A . 141 GLN HG3  1 1 
        3  6985 1 1 119 GLN N    N  -9.644   8.808 -12.232 1.00 . A A . 141 GLN N    1 1 
        3  6986 1 1 119 GLN NE2  N -13.116  11.176 -14.208 1.00 . A A . 141 GLN NE2  1 1 
        3  6987 1 1 119 GLN O    O -11.752   6.988 -14.128 1.00 . A A . 141 GLN O    1 1 
        3  6988 1 1 119 GLN OE1  O -11.580  12.744 -14.672 1.00 . A A . 141 GLN OE1  1 1 
        3  6989 1 1 120 ASP C    C  -8.156   5.432 -15.788 1.00 . A A . 142 ASP C    1 1 
        3  6990 1 1 120 ASP CA   C  -9.576   5.840 -15.408 1.00 . A A . 142 ASP CA   1 1 
        3  6991 1 1 120 ASP CB   C -10.444   5.944 -16.656 1.00 . A A . 142 ASP CB   1 1 
        3  6992 1 1 120 ASP CG   C -11.624   4.988 -16.620 1.00 . A A . 142 ASP CG   1 1 
        3  6993 1 1 120 ASP H    H  -8.744   7.628 -14.632 1.00 . A A . 142 ASP H    1 1 
        3  6994 1 1 120 ASP HA   H  -9.988   5.092 -14.756 1.00 . A A . 142 ASP HA   1 1 
        3  6995 1 1 120 ASP HB2  H -10.824   6.948 -16.740 1.00 . A A . 142 ASP HB2  1 1 
        3  6996 1 1 120 ASP HB3  H  -9.848   5.716 -17.524 1.00 . A A . 142 ASP HB3  1 1 
        3  6997 1 1 120 ASP N    N  -9.576   7.108 -14.688 1.00 . A A . 142 ASP N    1 1 
        3  6998 1 1 120 ASP O    O  -7.636   5.844 -16.824 1.00 . A A . 142 ASP O    1 1 
        3  6999 1 1 120 ASP OD1  O -11.460   3.824 -17.036 1.00 . A A . 142 ASP OD1  1 1 
        3  7000 1 1 120 ASP OD2  O -12.712   5.408 -16.176 1.00 . A A . 142 ASP OD2  1 1 
        3  7001 1 1 121 PHE C    C  -6.160   2.832 -15.932 1.00 . A A . 143 PHE C    1 1 
        3  7002 1 1 121 PHE CA   C  -6.172   4.156 -15.176 1.00 . A A . 143 PHE CA   1 1 
        3  7003 1 1 121 PHE CB   C  -5.420   4.000 -13.856 1.00 . A A . 143 PHE CB   1 1 
        3  7004 1 1 121 PHE CD1  C  -4.268   6.228 -13.888 1.00 . A A . 143 PHE CD1  1 1 
        3  7005 1 1 121 PHE CD2  C  -5.472   5.600 -11.928 1.00 . A A . 143 PHE CD2  1 1 
        3  7006 1 1 121 PHE CE1  C  -3.920   7.424 -13.292 1.00 . A A . 143 PHE CE1  1 1 
        3  7007 1 1 121 PHE CE2  C  -5.132   6.796 -11.328 1.00 . A A . 143 PHE CE2  1 1 
        3  7008 1 1 121 PHE CG   C  -5.048   5.300 -13.212 1.00 . A A . 143 PHE CG   1 1 
        3  7009 1 1 121 PHE CZ   C  -4.352   7.712 -12.012 1.00 . A A . 143 PHE CZ   1 1 
        3  7010 1 1 121 PHE H    H  -8.000   4.332 -14.124 1.00 . A A . 143 PHE H    1 1 
        3  7011 1 1 121 PHE HA   H  -5.668   4.904 -15.776 1.00 . A A . 143 PHE HA   1 1 
        3  7012 1 1 121 PHE HB2  H  -6.044   3.456 -13.160 1.00 . A A . 143 PHE HB2  1 1 
        3  7013 1 1 121 PHE HB3  H  -4.512   3.440 -14.028 1.00 . A A . 143 PHE HB3  1 1 
        3  7014 1 1 121 PHE HD1  H  -3.928   6.004 -14.888 1.00 . A A . 143 PHE HD1  1 1 
        3  7015 1 1 121 PHE HD2  H  -6.084   4.884 -11.396 1.00 . A A . 143 PHE HD2  1 1 
        3  7016 1 1 121 PHE HE1  H  -3.312   8.140 -13.828 1.00 . A A . 143 PHE HE1  1 1 
        3  7017 1 1 121 PHE HE2  H  -5.472   7.016 -10.328 1.00 . A A . 143 PHE HE2  1 1 
        3  7018 1 1 121 PHE HZ   H  -4.084   8.644 -11.544 1.00 . A A . 143 PHE HZ   1 1 
        3  7019 1 1 121 PHE N    N  -7.532   4.620 -14.936 1.00 . A A . 143 PHE N    1 1 
        3  7020 1 1 121 PHE O    O  -7.112   2.056 -15.856 1.00 . A A . 143 PHE O    1 1 
        3  7021 1 1 122 ARG C    C  -3.456   0.884 -17.348 1.00 . A A . 144 ARG C    1 1 
        3  7022 1 1 122 ARG CA   C  -4.904   1.352 -17.404 1.00 . A A . 144 ARG CA   1 1 
        3  7023 1 1 122 ARG CB   C  -5.328   1.564 -18.864 1.00 . A A . 144 ARG CB   1 1 
        3  7024 1 1 122 ARG CD   C  -6.952   3.356 -19.572 1.00 . A A . 144 ARG CD   1 1 
        3  7025 1 1 122 ARG CG   C  -6.792   1.944 -19.024 1.00 . A A . 144 ARG CG   1 1 
        3  7026 1 1 122 ARG CZ   C  -7.564   4.388 -21.728 1.00 . A A . 144 ARG CZ   1 1 
        3  7027 1 1 122 ARG H    H  -4.344   3.240 -16.648 1.00 . A A . 144 ARG H    1 1 
        3  7028 1 1 122 ARG HA   H  -5.536   0.596 -16.960 1.00 . A A . 144 ARG HA   1 1 
        3  7029 1 1 122 ARG HB2  H  -4.720   2.348 -19.288 1.00 . A A . 144 ARG HB2  1 1 
        3  7030 1 1 122 ARG HB3  H  -5.152   0.648 -19.412 1.00 . A A . 144 ARG HB3  1 1 
        3  7031 1 1 122 ARG HD2  H  -7.544   3.932 -18.880 1.00 . A A . 144 ARG HD2  1 1 
        3  7032 1 1 122 ARG HD3  H  -5.976   3.804 -19.672 1.00 . A A . 144 ARG HD3  1 1 
        3  7033 1 1 122 ARG HE   H  -8.112   2.560 -21.136 1.00 . A A . 144 ARG HE   1 1 
        3  7034 1 1 122 ARG HG2  H  -7.260   1.252 -19.708 1.00 . A A . 144 ARG HG2  1 1 
        3  7035 1 1 122 ARG HG3  H  -7.276   1.888 -18.064 1.00 . A A . 144 ARG HG3  1 1 
        3  7036 1 1 122 ARG HH11 H  -6.424   5.556 -20.532 1.00 . A A . 144 ARG HH11 1 1 
        3  7037 1 1 122 ARG HH12 H  -6.864   6.256 -22.052 1.00 . A A . 144 ARG HH12 1 1 
        3  7038 1 1 122 ARG HH21 H  -8.692   3.484 -23.136 1.00 . A A . 144 ARG HH21 1 1 
        3  7039 1 1 122 ARG HH22 H  -8.156   5.084 -23.528 1.00 . A A . 144 ARG HH22 1 1 
        3  7040 1 1 122 ARG N    N  -5.068   2.580 -16.644 1.00 . A A . 144 ARG N    1 1 
        3  7041 1 1 122 ARG NE   N  -7.608   3.364 -20.880 1.00 . A A . 144 ARG NE   1 1 
        3  7042 1 1 122 ARG NH1  N  -6.896   5.488 -21.408 1.00 . A A . 144 ARG NH1  1 1 
        3  7043 1 1 122 ARG NH2  N  -8.188   4.312 -22.892 1.00 . A A . 144 ARG NH2  1 1 
        3  7044 1 1 122 ARG O    O  -2.648   1.228 -18.208 1.00 . A A . 144 ARG O    1 1 
        3  7045 1 1 123 MET C    C  -1.668  -1.872 -16.444 1.00 . A A . 145 MET C    1 1 
        3  7046 1 1 123 MET CA   C  -1.764  -0.380 -16.136 1.00 . A A . 145 MET CA   1 1 
        3  7047 1 1 123 MET CB   C  -1.280  -0.108 -14.708 1.00 . A A . 145 MET CB   1 1 
        3  7048 1 1 123 MET CE   C  -0.928   1.976 -11.608 1.00 . A A . 145 MET CE   1 1 
        3  7049 1 1 123 MET CG   C  -1.592   1.296 -14.212 1.00 . A A . 145 MET CG   1 1 
        3  7050 1 1 123 MET H    H  -3.808  -0.116 -15.652 1.00 . A A . 145 MET H    1 1 
        3  7051 1 1 123 MET HA   H  -1.132   0.164 -16.824 1.00 . A A . 145 MET HA   1 1 
        3  7052 1 1 123 MET HB2  H  -1.752  -0.816 -14.044 1.00 . A A . 145 MET HB2  1 1 
        3  7053 1 1 123 MET HB3  H  -0.212  -0.252 -14.672 1.00 . A A . 145 MET HB3  1 1 
        3  7054 1 1 123 MET HE1  H  -0.216   2.428 -12.280 1.00 . A A . 145 MET HE1  1 1 
        3  7055 1 1 123 MET HE2  H  -0.452   1.176 -11.056 1.00 . A A . 145 MET HE2  1 1 
        3  7056 1 1 123 MET HE3  H  -1.296   2.716 -10.916 1.00 . A A . 145 MET HE3  1 1 
        3  7057 1 1 123 MET HG2  H  -0.676   1.868 -14.204 1.00 . A A . 145 MET HG2  1 1 
        3  7058 1 1 123 MET HG3  H  -2.296   1.756 -14.892 1.00 . A A . 145 MET HG3  1 1 
        3  7059 1 1 123 MET N    N  -3.124   0.116 -16.312 1.00 . A A . 145 MET N    1 1 
        3  7060 1 1 123 MET O    O  -2.656  -2.600 -16.336 1.00 . A A . 145 MET O    1 1 
        3  7061 1 1 123 MET SD   S  -2.296   1.308 -12.552 1.00 . A A . 145 MET SD   1 1 
        3  7062 1 1 124 ALA C    C   0.692  -4.388 -16.172 1.00 . A A . 146 ALA C    1 1 
        3  7063 1 1 124 ALA CA   C  -0.252  -3.720 -17.168 1.00 . A A . 146 ALA CA   1 1 
        3  7064 1 1 124 ALA CB   C   0.292  -3.848 -18.580 1.00 . A A . 146 ALA CB   1 1 
        3  7065 1 1 124 ALA H    H   0.268  -1.680 -16.904 1.00 . A A . 146 ALA H    1 1 
        3  7066 1 1 124 ALA HA   H  -1.200  -4.224 -17.128 1.00 . A A . 146 ALA HA   1 1 
        3  7067 1 1 124 ALA HB1  H  -0.076  -3.028 -19.184 1.00 . A A . 146 ALA HB1  1 1 
        3  7068 1 1 124 ALA HB2  H  -0.028  -4.784 -19.008 1.00 . A A . 146 ALA HB2  1 1 
        3  7069 1 1 124 ALA HB3  H   1.372  -3.816 -18.556 1.00 . A A . 146 ALA HB3  1 1 
        3  7070 1 1 124 ALA N    N  -0.476  -2.316 -16.836 1.00 . A A . 146 ALA N    1 1 
        3  7071 1 1 124 ALA O    O   1.640  -3.772 -15.688 1.00 . A A . 146 ALA O    1 1 
        3  7072 1 1 125 THR C    C   1.900  -7.608 -15.672 1.00 . A A . 147 THR C    1 1 
        3  7073 1 1 125 THR CA   C   1.252  -6.428 -14.952 1.00 . A A . 147 THR CA   1 1 
        3  7074 1 1 125 THR CB   C   0.412  -6.928 -13.776 1.00 . A A . 147 THR CB   1 1 
        3  7075 1 1 125 THR CG2  C   1.144  -6.872 -12.452 1.00 . A A . 147 THR CG2  1 1 
        3  7076 1 1 125 THR H    H  -0.340  -6.092 -16.308 1.00 . A A . 147 THR H    1 1 
        3  7077 1 1 125 THR HA   H   2.028  -5.776 -14.580 1.00 . A A . 147 THR HA   1 1 
        3  7078 1 1 125 THR HB   H   0.132  -7.952 -13.956 1.00 . A A . 147 THR HB   1 1 
        3  7079 1 1 125 THR HG1  H  -1.356  -6.336 -14.388 1.00 . A A . 147 THR HG1  1 1 
        3  7080 1 1 125 THR HG21 H   1.760  -7.752 -12.348 1.00 . A A . 147 THR HG21 1 1 
        3  7081 1 1 125 THR HG22 H   0.428  -6.832 -11.644 1.00 . A A . 147 THR HG22 1 1 
        3  7082 1 1 125 THR HG23 H   1.764  -5.988 -12.420 1.00 . A A . 147 THR HG23 1 1 
        3  7083 1 1 125 THR N    N   0.428  -5.660 -15.880 1.00 . A A . 147 THR N    1 1 
        3  7084 1 1 125 THR O    O   1.220  -8.380 -16.348 1.00 . A A . 147 THR O    1 1 
        3  7085 1 1 125 THR OG1  O  -0.772  -6.160 -13.644 1.00 . A A . 147 THR OG1  1 1 
        3  7086 1 1 126 LEU C    C   4.916  -9.472 -15.200 1.00 . A A . 148 LEU C    1 1 
        3  7087 1 1 126 LEU CA   C   3.948  -8.820 -16.176 1.00 . A A . 148 LEU CA   1 1 
        3  7088 1 1 126 LEU CB   C   4.696  -8.284 -17.408 1.00 . A A . 148 LEU CB   1 1 
        3  7089 1 1 126 LEU CD1  C   5.884 -10.456 -17.836 1.00 . A A . 148 LEU CD1  1 1 
        3  7090 1 1 126 LEU CD2  C   6.628  -8.372 -19.000 1.00 . A A . 148 LEU CD2  1 1 
        3  7091 1 1 126 LEU CG   C   6.040  -8.948 -17.716 1.00 . A A . 148 LEU CG   1 1 
        3  7092 1 1 126 LEU H    H   3.700  -7.092 -14.984 1.00 . A A . 148 LEU H    1 1 
        3  7093 1 1 126 LEU HA   H   3.228  -9.556 -16.500 1.00 . A A . 148 LEU HA   1 1 
        3  7094 1 1 126 LEU HB2  H   4.052  -8.412 -18.272 1.00 . A A . 148 LEU HB2  1 1 
        3  7095 1 1 126 LEU HB3  H   4.868  -7.224 -17.260 1.00 . A A . 148 LEU HB3  1 1 
        3  7096 1 1 126 LEU HD11 H   6.072 -10.764 -18.852 1.00 . A A . 148 LEU HD11 1 1 
        3  7097 1 1 126 LEU HD12 H   4.880 -10.736 -17.556 1.00 . A A . 148 LEU HD12 1 1 
        3  7098 1 1 126 LEU HD13 H   6.588 -10.944 -17.176 1.00 . A A . 148 LEU HD13 1 1 
        3  7099 1 1 126 LEU HD21 H   7.696  -8.520 -19.004 1.00 . A A . 148 LEU HD21 1 1 
        3  7100 1 1 126 LEU HD22 H   6.412  -7.312 -19.044 1.00 . A A . 148 LEU HD22 1 1 
        3  7101 1 1 126 LEU HD23 H   6.188  -8.864 -19.852 1.00 . A A . 148 LEU HD23 1 1 
        3  7102 1 1 126 LEU HG   H   6.736  -8.744 -16.908 1.00 . A A . 148 LEU HG   1 1 
        3  7103 1 1 126 LEU N    N   3.212  -7.740 -15.532 1.00 . A A . 148 LEU N    1 1 
        3  7104 1 1 126 LEU O    O   5.644  -8.792 -14.480 1.00 . A A . 148 LEU O    1 1 
        3  7105 1 1 127 TYR C    C   6.864 -12.288 -15.076 1.00 . A A . 149 TYR C    1 1 
        3  7106 1 1 127 TYR CA   C   5.796 -11.540 -14.292 1.00 . A A . 149 TYR CA   1 1 
        3  7107 1 1 127 TYR CB   C   4.972 -12.476 -13.424 1.00 . A A . 149 TYR CB   1 1 
        3  7108 1 1 127 TYR CD1  C   4.612 -11.284 -11.240 1.00 . A A . 149 TYR CD1  1 1 
        3  7109 1 1 127 TYR CD2  C   2.808 -11.356 -12.792 1.00 . A A . 149 TYR CD2  1 1 
        3  7110 1 1 127 TYR CE1  C   3.840 -10.548 -10.368 1.00 . A A . 149 TYR CE1  1 1 
        3  7111 1 1 127 TYR CE2  C   2.028 -10.616 -11.924 1.00 . A A . 149 TYR CE2  1 1 
        3  7112 1 1 127 TYR CG   C   4.108 -11.700 -12.460 1.00 . A A . 149 TYR CG   1 1 
        3  7113 1 1 127 TYR CZ   C   2.544 -10.220 -10.712 1.00 . A A . 149 TYR CZ   1 1 
        3  7114 1 1 127 TYR H    H   4.312 -11.288 -15.776 1.00 . A A . 149 TYR H    1 1 
        3  7115 1 1 127 TYR HA   H   6.288 -10.824 -13.648 1.00 . A A . 149 TYR HA   1 1 
        3  7116 1 1 127 TYR HB2  H   4.332 -13.080 -14.048 1.00 . A A . 149 TYR HB2  1 1 
        3  7117 1 1 127 TYR HB3  H   5.632 -13.108 -12.848 1.00 . A A . 149 TYR HB3  1 1 
        3  7118 1 1 127 TYR HD1  H   5.628 -11.536 -10.980 1.00 . A A . 149 TYR HD1  1 1 
        3  7119 1 1 127 TYR HD2  H   2.404 -11.676 -13.744 1.00 . A A . 149 TYR HD2  1 1 
        3  7120 1 1 127 TYR HE1  H   4.248 -10.236  -9.416 1.00 . A A . 149 TYR HE1  1 1 
        3  7121 1 1 127 TYR HE2  H   1.020 -10.352 -12.200 1.00 . A A . 149 TYR HE2  1 1 
        3  7122 1 1 127 TYR HH   H   1.356 -10.072  -9.212 1.00 . A A . 149 TYR HH   1 1 
        3  7123 1 1 127 TYR N    N   4.916 -10.796 -15.180 1.00 . A A . 149 TYR N    1 1 
        3  7124 1 1 127 TYR O    O   6.568 -13.056 -15.992 1.00 . A A . 149 TYR O    1 1 
        3  7125 1 1 127 TYR OH   O   1.772  -9.484  -9.844 1.00 . A A . 149 TYR OH   1 1 
        3  7126 1 1 128 SER C    C   9.680 -13.928 -14.760 1.00 . A A . 150 SER C    1 1 
        3  7127 1 1 128 SER CA   C   9.264 -12.600 -15.388 1.00 . A A . 150 SER CA   1 1 
        3  7128 1 1 128 SER CB   C  10.424 -11.612 -15.296 1.00 . A A . 150 SER CB   1 1 
        3  7129 1 1 128 SER H    H   8.264 -11.368 -14.004 1.00 . A A . 150 SER H    1 1 
        3  7130 1 1 128 SER HA   H   9.016 -12.756 -16.424 1.00 . A A . 150 SER HA   1 1 
        3  7131 1 1 128 SER HB2  H  10.540 -11.288 -14.264 1.00 . A A . 150 SER HB2  1 1 
        3  7132 1 1 128 SER HB3  H  11.324 -12.096 -15.628 1.00 . A A . 150 SER HB3  1 1 
        3  7133 1 1 128 SER HG   H   9.468  -9.960 -15.740 1.00 . A A . 150 SER HG   1 1 
        3  7134 1 1 128 SER N    N   8.112 -12.012 -14.724 1.00 . A A . 150 SER N    1 1 
        3  7135 1 1 128 SER O    O   9.168 -14.316 -13.712 1.00 . A A . 150 SER O    1 1 
        3  7136 1 1 128 SER OG   O  10.188 -10.476 -16.112 1.00 . A A . 150 SER OG   1 1 
        3  7137 1 1 129 ARG C    C  12.420 -16.348 -15.572 1.00 . A A . 151 ARG C    1 1 
        3  7138 1 1 129 ARG CA   C  11.120 -15.892 -14.904 1.00 . A A . 151 ARG CA   1 1 
        3  7139 1 1 129 ARG CB   C  10.048 -16.976 -15.028 1.00 . A A . 151 ARG CB   1 1 
        3  7140 1 1 129 ARG CD   C  11.132 -18.888 -13.800 1.00 . A A . 151 ARG CD   1 1 
        3  7141 1 1 129 ARG CG   C   9.976 -17.900 -13.820 1.00 . A A . 151 ARG CG   1 1 
        3  7142 1 1 129 ARG CZ   C  13.328 -19.128 -12.712 1.00 . A A . 151 ARG CZ   1 1 
        3  7143 1 1 129 ARG H    H  10.992 -14.256 -16.236 1.00 . A A . 151 ARG H    1 1 
        3  7144 1 1 129 ARG HA   H  11.332 -15.736 -13.872 1.00 . A A . 151 ARG HA   1 1 
        3  7145 1 1 129 ARG HB2  H   9.084 -16.508 -15.152 1.00 . A A . 151 ARG HB2  1 1 
        3  7146 1 1 129 ARG HB3  H  10.260 -17.580 -15.900 1.00 . A A . 151 ARG HB3  1 1 
        3  7147 1 1 129 ARG HD2  H  10.748 -19.868 -13.568 1.00 . A A . 151 ARG HD2  1 1 
        3  7148 1 1 129 ARG HD3  H  11.592 -18.904 -14.780 1.00 . A A . 151 ARG HD3  1 1 
        3  7149 1 1 129 ARG HE   H  11.928 -17.804 -12.188 1.00 . A A . 151 ARG HE   1 1 
        3  7150 1 1 129 ARG HG2  H  10.012 -17.300 -12.924 1.00 . A A . 151 ARG HG2  1 1 
        3  7151 1 1 129 ARG HG3  H   9.048 -18.448 -13.852 1.00 . A A . 151 ARG HG3  1 1 
        3  7152 1 1 129 ARG HH11 H  13.008 -20.408 -14.240 1.00 . A A . 151 ARG HH11 1 1 
        3  7153 1 1 129 ARG HH12 H  14.544 -20.556 -13.456 1.00 . A A . 151 ARG HH12 1 1 
        3  7154 1 1 129 ARG HH21 H  13.952 -17.996 -11.156 1.00 . A A . 151 ARG HH21 1 1 
        3  7155 1 1 129 ARG HH22 H  15.084 -19.188 -11.708 1.00 . A A . 151 ARG HH22 1 1 
        3  7156 1 1 129 ARG N    N  10.624 -14.616 -15.412 1.00 . A A . 151 ARG N    1 1 
        3  7157 1 1 129 ARG NE   N  12.144 -18.528 -12.812 1.00 . A A . 151 ARG NE   1 1 
        3  7158 1 1 129 ARG NH1  N  13.656 -20.112 -13.536 1.00 . A A . 151 ARG NH1  1 1 
        3  7159 1 1 129 ARG NH2  N  14.192 -18.736 -11.784 1.00 . A A . 151 ARG NH2  1 1 
        3  7160 1 1 129 ARG O    O  12.472 -17.400 -16.212 1.00 . A A . 151 ARG O    1 1 
        3  7161 1 1 130 THR C    C  15.880 -15.244 -15.040 1.00 . A A . 152 THR C    1 1 
        3  7162 1 1 130 THR CA   C  14.796 -15.888 -15.908 1.00 . A A . 152 THR CA   1 1 
        3  7163 1 1 130 THR CB   C  14.924 -15.424 -17.352 1.00 . A A . 152 THR CB   1 1 
        3  7164 1 1 130 THR CG2  C  16.304 -15.624 -17.936 1.00 . A A . 152 THR CG2  1 1 
        3  7165 1 1 130 THR H    H  13.372 -14.764 -14.828 1.00 . A A . 152 THR H    1 1 
        3  7166 1 1 130 THR HA   H  14.916 -16.952 -15.876 1.00 . A A . 152 THR HA   1 1 
        3  7167 1 1 130 THR HB   H  14.700 -14.380 -17.380 1.00 . A A . 152 THR HB   1 1 
        3  7168 1 1 130 THR HG1  H  13.112 -15.956 -17.872 1.00 . A A . 152 THR HG1  1 1 
        3  7169 1 1 130 THR HG21 H  16.664 -16.612 -17.684 1.00 . A A . 152 THR HG21 1 1 
        3  7170 1 1 130 THR HG22 H  16.976 -14.884 -17.536 1.00 . A A . 152 THR HG22 1 1 
        3  7171 1 1 130 THR HG23 H  16.256 -15.524 -19.012 1.00 . A A . 152 THR HG23 1 1 
        3  7172 1 1 130 THR N    N  13.476 -15.568 -15.372 1.00 . A A . 152 THR N    1 1 
        3  7173 1 1 130 THR O    O  15.596 -14.336 -14.260 1.00 . A A . 152 THR O    1 1 
        3  7174 1 1 130 THR OG1  O  14.004 -16.112 -18.184 1.00 . A A . 152 THR OG1  1 1 
        3  7175 1 1 131 GLN C    C  18.240 -13.632 -14.480 1.00 . A A . 153 GLN C    1 1 
        3  7176 1 1 131 GLN CA   C  18.236 -15.156 -14.400 1.00 . A A . 153 GLN CA   1 1 
        3  7177 1 1 131 GLN CB   C  19.568 -15.712 -14.908 1.00 . A A . 153 GLN CB   1 1 
        3  7178 1 1 131 GLN CD   C  20.296 -16.948 -16.988 1.00 . A A . 153 GLN CD   1 1 
        3  7179 1 1 131 GLN CG   C  19.716 -15.664 -16.420 1.00 . A A . 153 GLN CG   1 1 
        3  7180 1 1 131 GLN H    H  17.300 -16.432 -15.816 1.00 . A A . 153 GLN H    1 1 
        3  7181 1 1 131 GLN HA   H  18.096 -15.452 -13.372 1.00 . A A . 153 GLN HA   1 1 
        3  7182 1 1 131 GLN HB2  H  20.372 -15.132 -14.472 1.00 . A A . 153 GLN HB2  1 1 
        3  7183 1 1 131 GLN HB3  H  19.664 -16.740 -14.588 1.00 . A A . 153 GLN HB3  1 1 
        3  7184 1 1 131 GLN HE21 H  21.352 -15.908 -18.316 1.00 . A A . 153 GLN HE21 1 1 
        3  7185 1 1 131 GLN HE22 H  21.540 -17.624 -18.384 1.00 . A A . 153 GLN HE22 1 1 
        3  7186 1 1 131 GLN HG2  H  18.740 -15.504 -16.860 1.00 . A A . 153 GLN HG2  1 1 
        3  7187 1 1 131 GLN HG3  H  20.364 -14.844 -16.680 1.00 . A A . 153 GLN HG3  1 1 
        3  7188 1 1 131 GLN N    N  17.124 -15.712 -15.180 1.00 . A A . 153 GLN N    1 1 
        3  7189 1 1 131 GLN NE2  N  21.148 -16.812 -17.996 1.00 . A A . 153 GLN NE2  1 1 
        3  7190 1 1 131 GLN O    O  18.344 -12.944 -13.464 1.00 . A A . 153 GLN O    1 1 
        3  7191 1 1 131 GLN OE1  O  19.980 -18.044 -16.524 1.00 . A A . 153 GLN OE1  1 1 
        3  7192 1 1 132 THR C    C  16.712 -11.324 -16.532 1.00 . A A . 154 THR C    1 1 
        3  7193 1 1 132 THR CA   C  18.064 -11.692 -15.944 1.00 . A A . 154 THR CA   1 1 
        3  7194 1 1 132 THR CB   C  19.180 -11.304 -16.896 1.00 . A A . 154 THR CB   1 1 
        3  7195 1 1 132 THR CG2  C  19.732  -9.916 -16.656 1.00 . A A . 154 THR CG2  1 1 
        3  7196 1 1 132 THR H    H  18.008 -13.724 -16.456 1.00 . A A . 154 THR H    1 1 
        3  7197 1 1 132 THR HA   H  18.204 -11.172 -15.024 1.00 . A A . 154 THR HA   1 1 
        3  7198 1 1 132 THR HB   H  18.780 -11.340 -17.884 1.00 . A A . 154 THR HB   1 1 
        3  7199 1 1 132 THR HG1  H  20.616 -12.216 -15.924 1.00 . A A . 154 THR HG1  1 1 
        3  7200 1 1 132 THR HG21 H  19.340  -9.244 -17.404 1.00 . A A . 154 THR HG21 1 1 
        3  7201 1 1 132 THR HG22 H  20.808  -9.940 -16.724 1.00 . A A . 154 THR HG22 1 1 
        3  7202 1 1 132 THR HG23 H  19.440  -9.580 -15.676 1.00 . A A . 154 THR HG23 1 1 
        3  7203 1 1 132 THR N    N  18.104 -13.120 -15.696 1.00 . A A . 154 THR N    1 1 
        3  7204 1 1 132 THR O    O  15.780 -12.116 -16.448 1.00 . A A . 154 THR O    1 1 
        3  7205 1 1 132 THR OG1  O  20.256 -12.220 -16.812 1.00 . A A . 154 THR OG1  1 1 
        3  7206 1 1 133 LEU C    C  15.072 -10.520 -19.016 1.00 . A A . 155 LEU C    1 1 
        3  7207 1 1 133 LEU CA   C  15.332  -9.724 -17.732 1.00 . A A . 155 LEU CA   1 1 
        3  7208 1 1 133 LEU CB   C  15.344  -8.220 -18.016 1.00 . A A . 155 LEU CB   1 1 
        3  7209 1 1 133 LEU CD1  C  14.696  -7.548 -20.348 1.00 . A A . 155 LEU CD1  1 1 
        3  7210 1 1 133 LEU CD2  C  16.740  -6.568 -19.296 1.00 . A A . 155 LEU CD2  1 1 
        3  7211 1 1 133 LEU CG   C  15.860  -7.804 -19.400 1.00 . A A . 155 LEU CG   1 1 
        3  7212 1 1 133 LEU H    H  17.372  -9.548 -17.176 1.00 . A A . 155 LEU H    1 1 
        3  7213 1 1 133 LEU HA   H  14.544  -9.944 -17.028 1.00 . A A . 155 LEU HA   1 1 
        3  7214 1 1 133 LEU HB2  H  14.336  -7.848 -17.908 1.00 . A A . 155 LEU HB2  1 1 
        3  7215 1 1 133 LEU HB3  H  15.964  -7.740 -17.272 1.00 . A A . 155 LEU HB3  1 1 
        3  7216 1 1 133 LEU HD11 H  13.940  -6.964 -19.844 1.00 . A A . 155 LEU HD11 1 1 
        3  7217 1 1 133 LEU HD12 H  14.272  -8.492 -20.664 1.00 . A A . 155 LEU HD12 1 1 
        3  7218 1 1 133 LEU HD13 H  15.048  -7.004 -21.212 1.00 . A A . 155 LEU HD13 1 1 
        3  7219 1 1 133 LEU HD21 H  16.932  -6.176 -20.280 1.00 . A A . 155 LEU HD21 1 1 
        3  7220 1 1 133 LEU HD22 H  17.676  -6.832 -18.824 1.00 . A A . 155 LEU HD22 1 1 
        3  7221 1 1 133 LEU HD23 H  16.240  -5.816 -18.700 1.00 . A A . 155 LEU HD23 1 1 
        3  7222 1 1 133 LEU HG   H  16.452  -8.608 -19.812 1.00 . A A . 155 LEU HG   1 1 
        3  7223 1 1 133 LEU N    N  16.596 -10.144 -17.132 1.00 . A A . 155 LEU N    1 1 
        3  7224 1 1 133 LEU O    O  16.012 -10.856 -19.740 1.00 . A A . 155 LEU O    1 1 
        3  7225 1 1 134 LYS C    C  12.844 -10.676 -21.536 1.00 . A A . 156 LYS C    1 1 
        3  7226 1 1 134 LYS CA   C  13.464 -11.592 -20.480 1.00 . A A . 156 LYS CA   1 1 
        3  7227 1 1 134 LYS CB   C  12.492 -12.720 -20.104 1.00 . A A . 156 LYS CB   1 1 
        3  7228 1 1 134 LYS CD   C  12.444 -13.408 -17.664 1.00 . A A . 156 LYS CD   1 1 
        3  7229 1 1 134 LYS CE   C  13.188 -12.280 -16.968 1.00 . A A . 156 LYS CE   1 1 
        3  7230 1 1 134 LYS CG   C  13.032 -13.688 -19.048 1.00 . A A . 156 LYS CG   1 1 
        3  7231 1 1 134 LYS H    H  13.092 -10.540 -18.684 1.00 . A A . 156 LYS H    1 1 
        3  7232 1 1 134 LYS HA   H  14.372 -12.020 -20.876 1.00 . A A . 156 LYS HA   1 1 
        3  7233 1 1 134 LYS HB2  H  11.588 -12.280 -19.716 1.00 . A A . 156 LYS HB2  1 1 
        3  7234 1 1 134 LYS HB3  H  12.260 -13.288 -20.996 1.00 . A A . 156 LYS HB3  1 1 
        3  7235 1 1 134 LYS HD2  H  11.412 -13.116 -17.776 1.00 . A A . 156 LYS HD2  1 1 
        3  7236 1 1 134 LYS HD3  H  12.504 -14.304 -17.044 1.00 . A A . 156 LYS HD3  1 1 
        3  7237 1 1 134 LYS HE2  H  14.108 -12.100 -17.496 1.00 . A A . 156 LYS HE2  1 1 
        3  7238 1 1 134 LYS HE3  H  12.576 -11.392 -16.996 1.00 . A A . 156 LYS HE3  1 1 
        3  7239 1 1 134 LYS HG2  H  12.776 -14.696 -19.340 1.00 . A A . 156 LYS HG2  1 1 
        3  7240 1 1 134 LYS HG3  H  14.104 -13.584 -19.004 1.00 . A A . 156 LYS HG3  1 1 
        3  7241 1 1 134 LYS HZ1  H  12.712 -13.112 -15.108 1.00 . A A . 156 LYS HZ1  1 1 
        3  7242 1 1 134 LYS HZ2  H  13.684 -11.728 -15.016 1.00 . A A . 156 LYS HZ2  1 1 
        3  7243 1 1 134 LYS HZ3  H  14.356 -13.204 -15.500 1.00 . A A . 156 LYS HZ3  1 1 
        3  7244 1 1 134 LYS N    N  13.808 -10.828 -19.292 1.00 . A A . 156 LYS N    1 1 
        3  7245 1 1 134 LYS NZ   N  13.508 -12.604 -15.548 1.00 . A A . 156 LYS NZ   1 1 
        3  7246 1 1 134 LYS O    O  11.884  -9.960 -21.272 1.00 . A A . 156 LYS O    1 1 
        3  7247 1 1 135 ASP C    C  11.580 -10.316 -24.348 1.00 . A A . 157 ASP C    1 1 
        3  7248 1 1 135 ASP CA   C  12.940  -9.876 -23.840 1.00 . A A . 157 ASP CA   1 1 
        3  7249 1 1 135 ASP CB   C  13.932  -9.912 -24.992 1.00 . A A . 157 ASP CB   1 1 
        3  7250 1 1 135 ASP CG   C  15.372  -9.808 -24.532 1.00 . A A . 157 ASP CG   1 1 
        3  7251 1 1 135 ASP H    H  14.188 -11.292 -22.876 1.00 . A A . 157 ASP H    1 1 
        3  7252 1 1 135 ASP HA   H  12.852  -8.864 -23.476 1.00 . A A . 157 ASP HA   1 1 
        3  7253 1 1 135 ASP HB2  H  13.804 -10.844 -25.520 1.00 . A A . 157 ASP HB2  1 1 
        3  7254 1 1 135 ASP HB3  H  13.724  -9.092 -25.664 1.00 . A A . 157 ASP HB3  1 1 
        3  7255 1 1 135 ASP N    N  13.416 -10.704 -22.732 1.00 . A A . 157 ASP N    1 1 
        3  7256 1 1 135 ASP O    O  10.752  -9.484 -24.724 1.00 . A A . 157 ASP O    1 1 
        3  7257 1 1 135 ASP OD1  O  15.788  -8.708 -24.116 1.00 . A A . 157 ASP OD1  1 1 
        3  7258 1 1 135 ASP OD2  O  16.088 -10.832 -24.588 1.00 . A A . 157 ASP OD2  1 1 
        3  7259 1 1 136 GLU C    C   8.944 -11.464 -24.172 1.00 . A A . 158 GLU C    1 1 
        3  7260 1 1 136 GLU CA   C  10.092 -12.148 -24.876 1.00 . A A . 158 GLU CA   1 1 
        3  7261 1 1 136 GLU CB   C  10.020 -13.648 -24.652 1.00 . A A . 158 GLU CB   1 1 
        3  7262 1 1 136 GLU CD   C  10.892 -15.916 -25.340 1.00 . A A . 158 GLU CD   1 1 
        3  7263 1 1 136 GLU CG   C  10.712 -14.460 -25.732 1.00 . A A . 158 GLU CG   1 1 
        3  7264 1 1 136 GLU H    H  12.052 -12.240 -24.088 1.00 . A A . 158 GLU H    1 1 
        3  7265 1 1 136 GLU HA   H  10.032 -11.944 -25.932 1.00 . A A . 158 GLU HA   1 1 
        3  7266 1 1 136 GLU HB2  H  10.488 -13.860 -23.712 1.00 . A A . 158 GLU HB2  1 1 
        3  7267 1 1 136 GLU HB3  H   8.988 -13.948 -24.608 1.00 . A A . 158 GLU HB3  1 1 
        3  7268 1 1 136 GLU HG2  H  10.120 -14.420 -26.636 1.00 . A A . 158 GLU HG2  1 1 
        3  7269 1 1 136 GLU HG3  H  11.688 -14.032 -25.920 1.00 . A A . 158 GLU HG3  1 1 
        3  7270 1 1 136 GLU N    N  11.352 -11.620 -24.384 1.00 . A A . 158 GLU N    1 1 
        3  7271 1 1 136 GLU O    O   7.996 -10.996 -24.808 1.00 . A A . 158 GLU O    1 1 
        3  7272 1 1 136 GLU OE1  O   9.880 -16.648 -25.300 1.00 . A A . 158 GLU OE1  1 1 
        3  7273 1 1 136 GLU OE2  O  12.040 -16.320 -25.072 1.00 . A A . 158 GLU OE2  1 1 
        3  7274 1 1 137 LEU C    C   8.144  -9.192 -22.264 1.00 . A A . 159 LEU C    1 1 
        3  7275 1 1 137 LEU CA   C   8.016 -10.700 -22.092 1.00 . A A . 159 LEU CA   1 1 
        3  7276 1 1 137 LEU CB   C   8.036 -11.088 -20.608 1.00 . A A . 159 LEU CB   1 1 
        3  7277 1 1 137 LEU CD1  C   9.960  -9.964 -19.472 1.00 . A A . 159 LEU CD1  1 1 
        3  7278 1 1 137 LEU CD2  C   9.332 -12.300 -18.852 1.00 . A A . 159 LEU CD2  1 1 
        3  7279 1 1 137 LEU CG   C   9.412 -11.288 -19.980 1.00 . A A . 159 LEU CG   1 1 
        3  7280 1 1 137 LEU H    H   9.848 -11.732 -22.408 1.00 . A A . 159 LEU H    1 1 
        3  7281 1 1 137 LEU HA   H   7.064 -11.000 -22.512 1.00 . A A . 159 LEU HA   1 1 
        3  7282 1 1 137 LEU HB2  H   7.524 -10.316 -20.052 1.00 . A A . 159 LEU HB2  1 1 
        3  7283 1 1 137 LEU HB3  H   7.484 -12.012 -20.500 1.00 . A A . 159 LEU HB3  1 1 
        3  7284 1 1 137 LEU HD11 H   9.400  -9.656 -18.604 1.00 . A A . 159 LEU HD11 1 1 
        3  7285 1 1 137 LEU HD12 H   9.868  -9.220 -20.244 1.00 . A A . 159 LEU HD12 1 1 
        3  7286 1 1 137 LEU HD13 H  11.000 -10.084 -19.212 1.00 . A A . 159 LEU HD13 1 1 
        3  7287 1 1 137 LEU HD21 H   8.300 -12.464 -18.580 1.00 . A A . 159 LEU HD21 1 1 
        3  7288 1 1 137 LEU HD22 H   9.876 -11.928 -17.992 1.00 . A A . 159 LEU HD22 1 1 
        3  7289 1 1 137 LEU HD23 H   9.772 -13.236 -19.176 1.00 . A A . 159 LEU HD23 1 1 
        3  7290 1 1 137 LEU HG   H  10.092 -11.664 -20.724 1.00 . A A . 159 LEU HG   1 1 
        3  7291 1 1 137 LEU N    N   9.044 -11.372 -22.856 1.00 . A A . 159 LEU N    1 1 
        3  7292 1 1 137 LEU O    O   7.148  -8.480 -22.272 1.00 . A A . 159 LEU O    1 1 
        3  7293 1 1 138 LYS C    C   8.900  -6.812 -23.868 1.00 . A A . 160 LYS C    1 1 
        3  7294 1 1 138 LYS CA   C   9.624  -7.296 -22.620 1.00 . A A . 160 LYS CA   1 1 
        3  7295 1 1 138 LYS CB   C  11.132  -7.056 -22.768 1.00 . A A . 160 LYS CB   1 1 
        3  7296 1 1 138 LYS CD   C  11.116  -4.656 -23.524 1.00 . A A . 160 LYS CD   1 1 
        3  7297 1 1 138 LYS CE   C  10.028  -3.732 -23.008 1.00 . A A . 160 LYS CE   1 1 
        3  7298 1 1 138 LYS CG   C  11.572  -5.640 -22.456 1.00 . A A . 160 LYS CG   1 1 
        3  7299 1 1 138 LYS H    H  10.144  -9.336 -22.428 1.00 . A A . 160 LYS H    1 1 
        3  7300 1 1 138 LYS HA   H   9.256  -6.760 -21.760 1.00 . A A . 160 LYS HA   1 1 
        3  7301 1 1 138 LYS HB2  H  11.656  -7.724 -22.100 1.00 . A A . 160 LYS HB2  1 1 
        3  7302 1 1 138 LYS HB3  H  11.420  -7.284 -23.784 1.00 . A A . 160 LYS HB3  1 1 
        3  7303 1 1 138 LYS HD2  H  11.960  -4.064 -23.836 1.00 . A A . 160 LYS HD2  1 1 
        3  7304 1 1 138 LYS HD3  H  10.736  -5.212 -24.372 1.00 . A A . 160 LYS HD3  1 1 
        3  7305 1 1 138 LYS HE2  H   9.244  -3.668 -23.748 1.00 . A A . 160 LYS HE2  1 1 
        3  7306 1 1 138 LYS HE3  H   9.628  -4.152 -22.092 1.00 . A A . 160 LYS HE3  1 1 
        3  7307 1 1 138 LYS HG2  H  11.152  -5.340 -21.508 1.00 . A A . 160 LYS HG2  1 1 
        3  7308 1 1 138 LYS HG3  H  12.652  -5.616 -22.396 1.00 . A A . 160 LYS HG3  1 1 
        3  7309 1 1 138 LYS HZ1  H   9.840  -1.652 -22.996 1.00 . A A . 160 LYS HZ1  1 1 
        3  7310 1 1 138 LYS HZ2  H  11.416  -2.196 -23.268 1.00 . A A . 160 LYS HZ2  1 1 
        3  7311 1 1 138 LYS HZ3  H  10.756  -2.264 -21.712 1.00 . A A . 160 LYS HZ3  1 1 
        3  7312 1 1 138 LYS N    N   9.380  -8.716 -22.424 1.00 . A A . 160 LYS N    1 1 
        3  7313 1 1 138 LYS NZ   N  10.544  -2.364 -22.728 1.00 . A A . 160 LYS NZ   1 1 
        3  7314 1 1 138 LYS O    O   8.284  -5.748 -23.888 1.00 . A A . 160 LYS O    1 1 
        3  7315 1 1 139 GLU C    C   6.884  -7.572 -26.188 1.00 . A A . 161 GLU C    1 1 
        3  7316 1 1 139 GLU CA   C   8.396  -7.352 -26.200 1.00 . A A . 161 GLU CA   1 1 
        3  7317 1 1 139 GLU CB   C   9.064  -8.260 -27.240 1.00 . A A . 161 GLU CB   1 1 
        3  7318 1 1 139 GLU CD   C   8.832 -10.060 -28.992 1.00 . A A . 161 GLU CD   1 1 
        3  7319 1 1 139 GLU CG   C   8.108  -9.128 -28.044 1.00 . A A . 161 GLU CG   1 1 
        3  7320 1 1 139 GLU H    H   9.516  -8.448 -24.804 1.00 . A A . 161 GLU H    1 1 
        3  7321 1 1 139 GLU HA   H   8.604  -6.324 -26.452 1.00 . A A . 161 GLU HA   1 1 
        3  7322 1 1 139 GLU HB2  H   9.624  -7.648 -27.928 1.00 . A A . 161 GLU HB2  1 1 
        3  7323 1 1 139 GLU HB3  H   9.740  -8.912 -26.712 1.00 . A A . 161 GLU HB3  1 1 
        3  7324 1 1 139 GLU HG2  H   7.520  -9.720 -27.360 1.00 . A A . 161 GLU HG2  1 1 
        3  7325 1 1 139 GLU HG3  H   7.456  -8.492 -28.616 1.00 . A A . 161 GLU HG3  1 1 
        3  7326 1 1 139 GLU N    N   9.000  -7.628 -24.908 1.00 . A A . 161 GLU N    1 1 
        3  7327 1 1 139 GLU O    O   6.116  -6.704 -26.596 1.00 . A A . 161 GLU O    1 1 
        3  7328 1 1 139 GLU OE1  O   9.740 -10.784 -28.540 1.00 . A A . 161 GLU OE1  1 1 
        3  7329 1 1 139 GLU OE2  O   8.484 -10.068 -30.196 1.00 . A A . 161 GLU OE2  1 1 
        3  7330 1 1 140 LYS C    C   4.256  -8.228 -24.812 1.00 . A A . 162 LYS C    1 1 
        3  7331 1 1 140 LYS CA   C   5.068  -9.120 -25.740 1.00 . A A . 162 LYS CA   1 1 
        3  7332 1 1 140 LYS CB   C   4.908 -10.580 -25.320 1.00 . A A . 162 LYS CB   1 1 
        3  7333 1 1 140 LYS CD   C   3.668 -11.572 -27.268 1.00 . A A . 162 LYS CD   1 1 
        3  7334 1 1 140 LYS CE   C   4.552 -12.780 -27.508 1.00 . A A . 162 LYS CE   1 1 
        3  7335 1 1 140 LYS CG   C   3.608 -11.208 -25.792 1.00 . A A . 162 LYS CG   1 1 
        3  7336 1 1 140 LYS H    H   7.140  -9.412 -25.480 1.00 . A A . 162 LYS H    1 1 
        3  7337 1 1 140 LYS HA   H   4.684  -9.008 -26.744 1.00 . A A . 162 LYS HA   1 1 
        3  7338 1 1 140 LYS HB2  H   5.728 -11.152 -25.732 1.00 . A A . 162 LYS HB2  1 1 
        3  7339 1 1 140 LYS HB3  H   4.936 -10.636 -24.236 1.00 . A A . 162 LYS HB3  1 1 
        3  7340 1 1 140 LYS HD2  H   2.672 -11.792 -27.616 1.00 . A A . 162 LYS HD2  1 1 
        3  7341 1 1 140 LYS HD3  H   4.064 -10.728 -27.820 1.00 . A A . 162 LYS HD3  1 1 
        3  7342 1 1 140 LYS HE2  H   5.352 -12.500 -28.180 1.00 . A A . 162 LYS HE2  1 1 
        3  7343 1 1 140 LYS HE3  H   4.972 -13.104 -26.568 1.00 . A A . 162 LYS HE3  1 1 
        3  7344 1 1 140 LYS HG2  H   3.424 -12.104 -25.220 1.00 . A A . 162 LYS HG2  1 1 
        3  7345 1 1 140 LYS HG3  H   2.800 -10.508 -25.636 1.00 . A A . 162 LYS HG3  1 1 
        3  7346 1 1 140 LYS HZ1  H   2.780 -13.820 -27.896 1.00 . A A . 162 LYS HZ1  1 1 
        3  7347 1 1 140 LYS HZ2  H   4.136 -14.816 -27.728 1.00 . A A . 162 LYS HZ2  1 1 
        3  7348 1 1 140 LYS HZ3  H   3.920 -13.916 -29.144 1.00 . A A . 162 LYS HZ3  1 1 
        3  7349 1 1 140 LYS N    N   6.476  -8.756 -25.760 1.00 . A A . 162 LYS N    1 1 
        3  7350 1 1 140 LYS NZ   N   3.796 -13.912 -28.112 1.00 . A A . 162 LYS NZ   1 1 
        3  7351 1 1 140 LYS O    O   3.088  -7.948 -25.088 1.00 . A A . 162 LYS O    1 1 
        3  7352 1 1 141 PHE C    C   4.072  -5.500 -23.316 1.00 . A A . 163 PHE C    1 1 
        3  7353 1 1 141 PHE CA   C   4.144  -6.928 -22.784 1.00 . A A . 163 PHE CA   1 1 
        3  7354 1 1 141 PHE CB   C   4.788  -6.984 -21.388 1.00 . A A . 163 PHE CB   1 1 
        3  7355 1 1 141 PHE CD1  C   5.712  -4.692 -21.108 1.00 . A A . 163 PHE CD1  1 1 
        3  7356 1 1 141 PHE CD2  C   4.000  -5.400 -19.612 1.00 . A A . 163 PHE CD2  1 1 
        3  7357 1 1 141 PHE CE1  C   5.756  -3.464 -20.480 1.00 . A A . 163 PHE CE1  1 1 
        3  7358 1 1 141 PHE CE2  C   4.044  -4.176 -18.972 1.00 . A A . 163 PHE CE2  1 1 
        3  7359 1 1 141 PHE CG   C   4.836  -5.668 -20.684 1.00 . A A . 163 PHE CG   1 1 
        3  7360 1 1 141 PHE CZ   C   4.924  -3.204 -19.412 1.00 . A A . 163 PHE CZ   1 1 
        3  7361 1 1 141 PHE H    H   5.800  -8.020 -23.540 1.00 . A A . 163 PHE H    1 1 
        3  7362 1 1 141 PHE HA   H   3.132  -7.308 -22.708 1.00 . A A . 163 PHE HA   1 1 
        3  7363 1 1 141 PHE HB2  H   4.232  -7.672 -20.772 1.00 . A A . 163 PHE HB2  1 1 
        3  7364 1 1 141 PHE HB3  H   5.800  -7.344 -21.488 1.00 . A A . 163 PHE HB3  1 1 
        3  7365 1 1 141 PHE HD1  H   6.364  -4.904 -21.948 1.00 . A A . 163 PHE HD1  1 1 
        3  7366 1 1 141 PHE HD2  H   3.316  -6.160 -19.272 1.00 . A A . 163 PHE HD2  1 1 
        3  7367 1 1 141 PHE HE1  H   6.444  -2.704 -20.820 1.00 . A A . 163 PHE HE1  1 1 
        3  7368 1 1 141 PHE HE2  H   3.392  -3.980 -18.136 1.00 . A A . 163 PHE HE2  1 1 
        3  7369 1 1 141 PHE HZ   H   4.960  -2.244 -18.920 1.00 . A A . 163 PHE HZ   1 1 
        3  7370 1 1 141 PHE N    N   4.856  -7.784 -23.720 1.00 . A A . 163 PHE N    1 1 
        3  7371 1 1 141 PHE O    O   3.032  -4.844 -23.228 1.00 . A A . 163 PHE O    1 1 
        3  7372 1 1 142 THR C    C   4.504  -3.576 -25.724 1.00 . A A . 164 THR C    1 1 
        3  7373 1 1 142 THR CA   C   5.252  -3.672 -24.404 1.00 . A A . 164 THR CA   1 1 
        3  7374 1 1 142 THR CB   C   6.712  -3.240 -24.588 1.00 . A A . 164 THR CB   1 1 
        3  7375 1 1 142 THR CG2  C   7.404  -3.932 -25.744 1.00 . A A . 164 THR CG2  1 1 
        3  7376 1 1 142 THR H    H   5.984  -5.596 -23.900 1.00 . A A . 164 THR H    1 1 
        3  7377 1 1 142 THR HA   H   4.780  -3.012 -23.692 1.00 . A A . 164 THR HA   1 1 
        3  7378 1 1 142 THR HB   H   7.260  -3.472 -23.688 1.00 . A A . 164 THR HB   1 1 
        3  7379 1 1 142 THR HG1  H   7.228  -1.428 -24.068 1.00 . A A . 164 THR HG1  1 1 
        3  7380 1 1 142 THR HG21 H   7.024  -3.544 -26.676 1.00 . A A . 164 THR HG21 1 1 
        3  7381 1 1 142 THR HG22 H   7.220  -4.996 -25.692 1.00 . A A . 164 THR HG22 1 1 
        3  7382 1 1 142 THR HG23 H   8.468  -3.748 -25.688 1.00 . A A . 164 THR HG23 1 1 
        3  7383 1 1 142 THR N    N   5.184  -5.024 -23.864 1.00 . A A . 164 THR N    1 1 
        3  7384 1 1 142 THR O    O   3.728  -2.644 -25.936 1.00 . A A . 164 THR O    1 1 
        3  7385 1 1 142 THR OG1  O   6.796  -1.844 -24.812 1.00 . A A . 164 THR OG1  1 1 
        3  7386 1 1 143 THR C    C   2.560  -4.616 -27.720 1.00 . A A . 165 THR C    1 1 
        3  7387 1 1 143 THR CA   C   4.068  -4.540 -27.904 1.00 . A A . 165 THR CA   1 1 
        3  7388 1 1 143 THR CB   C   4.560  -5.712 -28.760 1.00 . A A . 165 THR CB   1 1 
        3  7389 1 1 143 THR CG2  C   3.888  -5.788 -30.112 1.00 . A A . 165 THR CG2  1 1 
        3  7390 1 1 143 THR H    H   5.364  -5.256 -26.392 1.00 . A A . 165 THR H    1 1 
        3  7391 1 1 143 THR HA   H   4.308  -3.612 -28.400 1.00 . A A . 165 THR HA   1 1 
        3  7392 1 1 143 THR HB   H   4.356  -6.636 -28.236 1.00 . A A . 165 THR HB   1 1 
        3  7393 1 1 143 THR HG1  H   6.180  -4.736 -29.260 1.00 . A A . 165 THR HG1  1 1 
        3  7394 1 1 143 THR HG21 H   3.572  -4.804 -30.416 1.00 . A A . 165 THR HG21 1 1 
        3  7395 1 1 143 THR HG22 H   3.032  -6.440 -30.052 1.00 . A A . 165 THR HG22 1 1 
        3  7396 1 1 143 THR HG23 H   4.588  -6.180 -30.840 1.00 . A A . 165 THR HG23 1 1 
        3  7397 1 1 143 THR N    N   4.736  -4.536 -26.612 1.00 . A A . 165 THR N    1 1 
        3  7398 1 1 143 THR O    O   1.812  -3.888 -28.368 1.00 . A A . 165 THR O    1 1 
        3  7399 1 1 143 THR OG1  O   5.956  -5.624 -28.976 1.00 . A A . 165 THR OG1  1 1 
        3  7400 1 1 144 PHE C    C   0.140  -4.324 -26.012 1.00 . A A . 166 PHE C    1 1 
        3  7401 1 1 144 PHE CA   C   0.712  -5.636 -26.536 1.00 . A A . 166 PHE CA   1 1 
        3  7402 1 1 144 PHE CB   C   0.500  -6.760 -25.512 1.00 . A A . 166 PHE CB   1 1 
        3  7403 1 1 144 PHE CD1  C  -1.344  -5.872 -24.060 1.00 . A A . 166 PHE CD1  1 1 
        3  7404 1 1 144 PHE CD2  C  -1.748  -7.860 -25.312 1.00 . A A . 166 PHE CD2  1 1 
        3  7405 1 1 144 PHE CE1  C  -2.620  -5.940 -23.540 1.00 . A A . 166 PHE CE1  1 1 
        3  7406 1 1 144 PHE CE2  C  -3.028  -7.928 -24.796 1.00 . A A . 166 PHE CE2  1 1 
        3  7407 1 1 144 PHE CG   C  -0.892  -6.832 -24.952 1.00 . A A . 166 PHE CG   1 1 
        3  7408 1 1 144 PHE CZ   C  -3.464  -6.968 -23.908 1.00 . A A . 166 PHE CZ   1 1 
        3  7409 1 1 144 PHE H    H   2.776  -6.028 -26.324 1.00 . A A . 166 PHE H    1 1 
        3  7410 1 1 144 PHE HA   H   0.212  -5.896 -27.456 1.00 . A A . 166 PHE HA   1 1 
        3  7411 1 1 144 PHE HB2  H   0.712  -7.712 -25.988 1.00 . A A . 166 PHE HB2  1 1 
        3  7412 1 1 144 PHE HB3  H   1.184  -6.612 -24.688 1.00 . A A . 166 PHE HB3  1 1 
        3  7413 1 1 144 PHE HD1  H  -0.688  -5.064 -23.772 1.00 . A A . 166 PHE HD1  1 1 
        3  7414 1 1 144 PHE HD2  H  -1.408  -8.612 -26.008 1.00 . A A . 166 PHE HD2  1 1 
        3  7415 1 1 144 PHE HE1  H  -2.960  -5.184 -22.844 1.00 . A A . 166 PHE HE1  1 1 
        3  7416 1 1 144 PHE HE2  H  -3.684  -8.736 -25.084 1.00 . A A . 166 PHE HE2  1 1 
        3  7417 1 1 144 PHE HZ   H  -4.464  -7.020 -23.500 1.00 . A A . 166 PHE HZ   1 1 
        3  7418 1 1 144 PHE N    N   2.128  -5.484 -26.820 1.00 . A A . 166 PHE N    1 1 
        3  7419 1 1 144 PHE O    O  -0.948  -3.904 -26.404 1.00 . A A . 166 PHE O    1 1 
        3  7420 1 1 145 SER C    C   0.524  -1.276 -25.516 1.00 . A A . 167 SER C    1 1 
        3  7421 1 1 145 SER CA   C   0.452  -2.428 -24.516 1.00 . A A . 167 SER CA   1 1 
        3  7422 1 1 145 SER CB   C   1.308  -2.104 -23.288 1.00 . A A . 167 SER CB   1 1 
        3  7423 1 1 145 SER H    H   1.732  -4.076 -24.832 1.00 . A A . 167 SER H    1 1 
        3  7424 1 1 145 SER HA   H  -0.572  -2.548 -24.204 1.00 . A A . 167 SER HA   1 1 
        3  7425 1 1 145 SER HB2  H   2.124  -2.808 -23.224 1.00 . A A . 167 SER HB2  1 1 
        3  7426 1 1 145 SER HB3  H   1.700  -1.104 -23.376 1.00 . A A . 167 SER HB3  1 1 
        3  7427 1 1 145 SER HG   H  -0.216  -1.612 -22.160 1.00 . A A . 167 SER HG   1 1 
        3  7428 1 1 145 SER N    N   0.880  -3.688 -25.108 1.00 . A A . 167 SER N    1 1 
        3  7429 1 1 145 SER O    O  -0.400  -0.476 -25.612 1.00 . A A . 167 SER O    1 1 
        3  7430 1 1 145 SER OG   O   0.544  -2.196 -22.100 1.00 . A A . 167 SER OG   1 1 
        3  7431 1 1 146 LYS C    C   0.900  -0.328 -28.440 1.00 . A A . 168 LYS C    1 1 
        3  7432 1 1 146 LYS CA   C   1.804  -0.116 -27.228 1.00 . A A . 168 LYS CA   1 1 
        3  7433 1 1 146 LYS CB   C   3.280  -0.004 -27.636 1.00 . A A . 168 LYS CB   1 1 
        3  7434 1 1 146 LYS CD   C   3.148   0.916 -29.976 1.00 . A A . 168 LYS CD   1 1 
        3  7435 1 1 146 LYS CE   C   4.256   1.308 -30.940 1.00 . A A . 168 LYS CE   1 1 
        3  7436 1 1 146 LYS CG   C   3.556  -0.268 -29.108 1.00 . A A . 168 LYS CG   1 1 
        3  7437 1 1 146 LYS H    H   2.344  -1.848 -26.140 1.00 . A A . 168 LYS H    1 1 
        3  7438 1 1 146 LYS HA   H   1.508   0.800 -26.744 1.00 . A A . 168 LYS HA   1 1 
        3  7439 1 1 146 LYS HB2  H   3.624   1.000 -27.408 1.00 . A A . 168 LYS HB2  1 1 
        3  7440 1 1 146 LYS HB3  H   3.852  -0.716 -27.052 1.00 . A A . 168 LYS HB3  1 1 
        3  7441 1 1 146 LYS HD2  H   2.272   0.648 -30.544 1.00 . A A . 168 LYS HD2  1 1 
        3  7442 1 1 146 LYS HD3  H   2.924   1.756 -29.336 1.00 . A A . 168 LYS HD3  1 1 
        3  7443 1 1 146 LYS HE2  H   4.032   2.280 -31.352 1.00 . A A . 168 LYS HE2  1 1 
        3  7444 1 1 146 LYS HE3  H   5.192   1.352 -30.396 1.00 . A A . 168 LYS HE3  1 1 
        3  7445 1 1 146 LYS HG2  H   4.612  -0.452 -29.240 1.00 . A A . 168 LYS HG2  1 1 
        3  7446 1 1 146 LYS HG3  H   2.996  -1.136 -29.412 1.00 . A A . 168 LYS HG3  1 1 
        3  7447 1 1 146 LYS HZ1  H   5.164  -0.336 -31.852 1.00 . A A . 168 LYS HZ1  1 1 
        3  7448 1 1 146 LYS HZ2  H   4.608   0.832 -32.944 1.00 . A A . 168 LYS HZ2  1 1 
        3  7449 1 1 146 LYS HZ3  H   3.512  -0.200 -32.176 1.00 . A A . 168 LYS HZ3  1 1 
        3  7450 1 1 146 LYS N    N   1.632  -1.188 -26.256 1.00 . A A . 168 LYS N    1 1 
        3  7451 1 1 146 LYS NZ   N   4.392   0.332 -32.056 1.00 . A A . 168 LYS NZ   1 1 
        3  7452 1 1 146 LYS O    O   0.336   0.628 -28.980 1.00 . A A . 168 LYS O    1 1 
        3  7453 1 1 147 ALA C    C  -1.512  -1.440 -29.784 1.00 . A A . 169 ALA C    1 1 
        3  7454 1 1 147 ALA CA   C  -0.080  -1.904 -30.012 1.00 . A A . 169 ALA CA   1 1 
        3  7455 1 1 147 ALA CB   C  -0.044  -3.400 -30.288 1.00 . A A . 169 ALA CB   1 1 
        3  7456 1 1 147 ALA H    H   1.232  -2.300 -28.396 1.00 . A A . 169 ALA H    1 1 
        3  7457 1 1 147 ALA HA   H   0.324  -1.396 -30.876 1.00 . A A . 169 ALA HA   1 1 
        3  7458 1 1 147 ALA HB1  H  -0.196  -3.940 -29.364 1.00 . A A . 169 ALA HB1  1 1 
        3  7459 1 1 147 ALA HB2  H   0.916  -3.668 -30.704 1.00 . A A . 169 ALA HB2  1 1 
        3  7460 1 1 147 ALA HB3  H  -0.824  -3.656 -30.988 1.00 . A A . 169 ALA HB3  1 1 
        3  7461 1 1 147 ALA N    N   0.764  -1.580 -28.864 1.00 . A A . 169 ALA N    1 1 
        3  7462 1 1 147 ALA O    O  -2.248  -1.176 -30.736 1.00 . A A . 169 ALA O    1 1 
        3  7463 1 1 148 GLN C    C  -3.276   0.588 -27.860 1.00 . A A . 170 GLN C    1 1 
        3  7464 1 1 148 GLN CA   C  -3.248  -0.908 -28.160 1.00 . A A . 170 GLN CA   1 1 
        3  7465 1 1 148 GLN CB   C  -3.752  -1.692 -26.948 1.00 . A A . 170 GLN CB   1 1 
        3  7466 1 1 148 GLN CD   C  -6.064  -2.720 -26.884 1.00 . A A . 170 GLN CD   1 1 
        3  7467 1 1 148 GLN CG   C  -5.228  -1.472 -26.652 1.00 . A A . 170 GLN CG   1 1 
        3  7468 1 1 148 GLN H    H  -1.272  -1.568 -27.804 1.00 . A A . 170 GLN H    1 1 
        3  7469 1 1 148 GLN HA   H  -3.892  -1.108 -29.004 1.00 . A A . 170 GLN HA   1 1 
        3  7470 1 1 148 GLN HB2  H  -3.596  -2.748 -27.124 1.00 . A A . 170 GLN HB2  1 1 
        3  7471 1 1 148 GLN HB3  H  -3.188  -1.396 -26.080 1.00 . A A . 170 GLN HB3  1 1 
        3  7472 1 1 148 GLN HE21 H  -6.212  -3.012 -24.924 1.00 . A A . 170 GLN HE21 1 1 
        3  7473 1 1 148 GLN HE22 H  -7.012  -4.176 -25.920 1.00 . A A . 170 GLN HE22 1 1 
        3  7474 1 1 148 GLN HG2  H  -5.336  -1.172 -25.624 1.00 . A A . 170 GLN HG2  1 1 
        3  7475 1 1 148 GLN HG3  H  -5.596  -0.688 -27.296 1.00 . A A . 170 GLN HG3  1 1 
        3  7476 1 1 148 GLN N    N  -1.904  -1.344 -28.516 1.00 . A A . 170 GLN N    1 1 
        3  7477 1 1 148 GLN NE2  N  -6.472  -3.368 -25.800 1.00 . A A . 170 GLN NE2  1 1 
        3  7478 1 1 148 GLN O    O  -4.188   1.076 -27.196 1.00 . A A . 170 GLN O    1 1 
        3  7479 1 1 148 GLN OE1  O  -6.340  -3.092 -28.024 1.00 . A A . 170 GLN OE1  1 1 
        3  7480 1 1 149 GLY C    C  -1.388   3.088 -26.888 1.00 . A A . 171 GLY C    1 1 
        3  7481 1 1 149 GLY CA   C  -2.208   2.740 -28.116 1.00 . A A . 171 GLY CA   1 1 
        3  7482 1 1 149 GLY H    H  -1.568   0.868 -28.872 1.00 . A A . 171 GLY H    1 1 
        3  7483 1 1 149 GLY HA2  H  -1.760   3.216 -28.980 1.00 . A A . 171 GLY HA2  1 1 
        3  7484 1 1 149 GLY HA3  H  -3.216   3.120 -27.984 1.00 . A A . 171 GLY HA3  1 1 
        3  7485 1 1 149 GLY N    N  -2.272   1.312 -28.348 1.00 . A A . 171 GLY N    1 1 
        3  7486 1 1 149 GLY O    O  -1.932   3.532 -25.876 1.00 . A A . 171 GLY O    1 1 
        3  7487 1 1 150 LEU C    C   2.272   3.140 -26.328 1.00 . A A . 172 LEU C    1 1 
        3  7488 1 1 150 LEU CA   C   0.820   3.176 -25.868 1.00 . A A . 172 LEU CA   1 1 
        3  7489 1 1 150 LEU CB   C   0.600   2.168 -24.736 1.00 . A A . 172 LEU CB   1 1 
        3  7490 1 1 150 LEU CD1  C  -0.676   3.788 -23.304 1.00 . A A . 172 LEU CD1  1 1 
        3  7491 1 1 150 LEU CD2  C   0.216   1.672 -22.312 1.00 . A A . 172 LEU CD2  1 1 
        3  7492 1 1 150 LEU CG   C   0.456   2.772 -23.340 1.00 . A A . 172 LEU CG   1 1 
        3  7493 1 1 150 LEU H    H   0.292   2.528 -27.812 1.00 . A A . 172 LEU H    1 1 
        3  7494 1 1 150 LEU HA   H   0.596   4.168 -25.504 1.00 . A A . 172 LEU HA   1 1 
        3  7495 1 1 150 LEU HB2  H  -0.300   1.608 -24.956 1.00 . A A . 172 LEU HB2  1 1 
        3  7496 1 1 150 LEU HB3  H   1.432   1.480 -24.724 1.00 . A A . 172 LEU HB3  1 1 
        3  7497 1 1 150 LEU HD11 H  -0.840   4.108 -22.288 1.00 . A A . 172 LEU HD11 1 1 
        3  7498 1 1 150 LEU HD12 H  -1.580   3.332 -23.688 1.00 . A A . 172 LEU HD12 1 1 
        3  7499 1 1 150 LEU HD13 H  -0.416   4.640 -23.916 1.00 . A A . 172 LEU HD13 1 1 
        3  7500 1 1 150 LEU HD21 H  -0.072   2.116 -21.372 1.00 . A A . 172 LEU HD21 1 1 
        3  7501 1 1 150 LEU HD22 H   1.120   1.100 -22.180 1.00 . A A . 172 LEU HD22 1 1 
        3  7502 1 1 150 LEU HD23 H  -0.576   1.024 -22.660 1.00 . A A . 172 LEU HD23 1 1 
        3  7503 1 1 150 LEU HG   H   1.368   3.280 -23.076 1.00 . A A . 172 LEU HG   1 1 
        3  7504 1 1 150 LEU N    N  -0.080   2.884 -26.980 1.00 . A A . 172 LEU N    1 1 
        3  7505 1 1 150 LEU O    O   2.552   3.028 -27.520 1.00 . A A . 172 LEU O    1 1 
        3  7506 1 1 151 THR C    C   5.464   3.280 -24.420 1.00 . A A . 173 THR C    1 1 
        3  7507 1 1 151 THR CA   C   4.620   3.224 -25.692 1.00 . A A . 173 THR CA   1 1 
        3  7508 1 1 151 THR CB   C   4.968   4.404 -26.608 1.00 . A A . 173 THR CB   1 1 
        3  7509 1 1 151 THR CG2  C   4.764   5.752 -25.948 1.00 . A A . 173 THR CG2  1 1 
        3  7510 1 1 151 THR H    H   2.912   3.332 -24.444 1.00 . A A . 173 THR H    1 1 
        3  7511 1 1 151 THR HA   H   4.832   2.300 -26.216 1.00 . A A . 173 THR HA   1 1 
        3  7512 1 1 151 THR HB   H   4.336   4.364 -27.484 1.00 . A A . 173 THR HB   1 1 
        3  7513 1 1 151 THR HG1  H   6.420   3.604 -27.652 1.00 . A A . 173 THR HG1  1 1 
        3  7514 1 1 151 THR HG21 H   5.716   6.132 -25.604 1.00 . A A . 173 THR HG21 1 1 
        3  7515 1 1 151 THR HG22 H   4.096   5.644 -25.112 1.00 . A A . 173 THR HG22 1 1 
        3  7516 1 1 151 THR HG23 H   4.340   6.440 -26.664 1.00 . A A . 173 THR HG23 1 1 
        3  7517 1 1 151 THR N    N   3.196   3.244 -25.376 1.00 . A A . 173 THR N    1 1 
        3  7518 1 1 151 THR O    O   4.976   2.984 -23.328 1.00 . A A . 173 THR O    1 1 
        3  7519 1 1 151 THR OG1  O   6.320   4.328 -27.028 1.00 . A A . 173 THR OG1  1 1 
        3  7520 1 1 152 GLU C    C   7.068   4.604 -22.308 1.00 . A A . 174 GLU C    1 1 
        3  7521 1 1 152 GLU CA   C   7.652   3.752 -23.436 1.00 . A A . 174 GLU CA   1 1 
        3  7522 1 1 152 GLU CB   C   8.988   4.340 -23.892 1.00 . A A . 174 GLU CB   1 1 
        3  7523 1 1 152 GLU CD   C  10.164   6.252 -25.052 1.00 . A A . 174 GLU CD   1 1 
        3  7524 1 1 152 GLU CG   C   8.888   5.772 -24.384 1.00 . A A . 174 GLU CG   1 1 
        3  7525 1 1 152 GLU H    H   7.060   3.876 -25.464 1.00 . A A . 174 GLU H    1 1 
        3  7526 1 1 152 GLU HA   H   7.820   2.752 -23.064 1.00 . A A . 174 GLU HA   1 1 
        3  7527 1 1 152 GLU HB2  H   9.680   4.312 -23.064 1.00 . A A . 174 GLU HB2  1 1 
        3  7528 1 1 152 GLU HB3  H   9.380   3.732 -24.692 1.00 . A A . 174 GLU HB3  1 1 
        3  7529 1 1 152 GLU HG2  H   8.084   5.840 -25.100 1.00 . A A . 174 GLU HG2  1 1 
        3  7530 1 1 152 GLU HG3  H   8.676   6.416 -23.544 1.00 . A A . 174 GLU HG3  1 1 
        3  7531 1 1 152 GLU N    N   6.732   3.660 -24.568 1.00 . A A . 174 GLU N    1 1 
        3  7532 1 1 152 GLU O    O   7.472   4.472 -21.148 1.00 . A A . 174 GLU O    1 1 
        3  7533 1 1 152 GLU OE1  O  11.208   6.308 -24.364 1.00 . A A . 174 GLU OE1  1 1 
        3  7534 1 1 152 GLU OE2  O  10.120   6.568 -26.260 1.00 . A A . 174 GLU OE2  1 1 
        3  7535 1 1 153 GLU C    C   4.648   5.552 -20.664 1.00 . A A . 175 GLU C    1 1 
        3  7536 1 1 153 GLU CA   C   5.492   6.348 -21.656 1.00 . A A . 175 GLU CA   1 1 
        3  7537 1 1 153 GLU CB   C   4.616   7.392 -22.360 1.00 . A A . 175 GLU CB   1 1 
        3  7538 1 1 153 GLU CD   C   5.164   9.740 -21.608 1.00 . A A . 175 GLU CD   1 1 
        3  7539 1 1 153 GLU CG   C   4.224   8.556 -21.464 1.00 . A A . 175 GLU CG   1 1 
        3  7540 1 1 153 GLU H    H   5.844   5.544 -23.584 1.00 . A A . 175 GLU H    1 1 
        3  7541 1 1 153 GLU HA   H   6.272   6.856 -21.112 1.00 . A A . 175 GLU HA   1 1 
        3  7542 1 1 153 GLU HB2  H   5.156   7.784 -23.208 1.00 . A A . 175 GLU HB2  1 1 
        3  7543 1 1 153 GLU HB3  H   3.712   6.912 -22.704 1.00 . A A . 175 GLU HB3  1 1 
        3  7544 1 1 153 GLU HG2  H   3.228   8.876 -21.728 1.00 . A A . 175 GLU HG2  1 1 
        3  7545 1 1 153 GLU HG3  H   4.236   8.228 -20.436 1.00 . A A . 175 GLU HG3  1 1 
        3  7546 1 1 153 GLU N    N   6.124   5.480 -22.648 1.00 . A A . 175 GLU N    1 1 
        3  7547 1 1 153 GLU O    O   4.112   6.112 -19.708 1.00 . A A . 175 GLU O    1 1 
        3  7548 1 1 153 GLU OE1  O   6.392   9.544 -21.480 1.00 . A A . 175 GLU OE1  1 1 
        3  7549 1 1 153 GLU OE2  O   4.672  10.864 -21.844 1.00 . A A . 175 GLU OE2  1 1 
        3  7550 1 1 154 ASP C    C   4.436   2.064 -19.756 1.00 . A A . 176 ASP C    1 1 
        3  7551 1 1 154 ASP CA   C   3.740   3.400 -20.008 1.00 . A A . 176 ASP CA   1 1 
        3  7552 1 1 154 ASP CB   C   2.360   3.156 -20.624 1.00 . A A . 176 ASP CB   1 1 
        3  7553 1 1 154 ASP CG   C   1.248   3.220 -19.600 1.00 . A A . 176 ASP CG   1 1 
        3  7554 1 1 154 ASP H    H   4.960   3.848 -21.664 1.00 . A A . 176 ASP H    1 1 
        3  7555 1 1 154 ASP HA   H   3.620   3.916 -19.068 1.00 . A A . 176 ASP HA   1 1 
        3  7556 1 1 154 ASP HB2  H   2.176   3.912 -21.372 1.00 . A A . 176 ASP HB2  1 1 
        3  7557 1 1 154 ASP HB3  H   2.344   2.184 -21.088 1.00 . A A . 176 ASP HB3  1 1 
        3  7558 1 1 154 ASP N    N   4.524   4.248 -20.888 1.00 . A A . 176 ASP N    1 1 
        3  7559 1 1 154 ASP O    O   3.824   1.008 -19.900 1.00 . A A . 176 ASP O    1 1 
        3  7560 1 1 154 ASP OD1  O   0.948   2.172 -18.984 1.00 . A A . 176 ASP OD1  1 1 
        3  7561 1 1 154 ASP OD2  O   0.672   4.308 -19.412 1.00 . A A . 176 ASP OD2  1 1 
        3  7562 1 1 155 ILE C    C   7.428   1.028 -17.952 1.00 . A A . 177 ILE C    1 1 
        3  7563 1 1 155 ILE CA   C   6.456   0.880 -19.124 1.00 . A A . 177 ILE CA   1 1 
        3  7564 1 1 155 ILE CB   C   7.252   0.472 -20.376 1.00 . A A . 177 ILE CB   1 1 
        3  7565 1 1 155 ILE CD1  C   5.256  -0.652 -21.496 1.00 . A A . 177 ILE CD1  1 1 
        3  7566 1 1 155 ILE CG1  C   6.332   0.404 -21.596 1.00 . A A . 177 ILE CG1  1 1 
        3  7567 1 1 155 ILE CG2  C   7.956  -0.860 -20.156 1.00 . A A . 177 ILE CG2  1 1 
        3  7568 1 1 155 ILE H    H   6.160   2.972 -19.284 1.00 . A A . 177 ILE H    1 1 
        3  7569 1 1 155 ILE HA   H   5.748   0.096 -18.900 1.00 . A A . 177 ILE HA   1 1 
        3  7570 1 1 155 ILE HB   H   8.004   1.224 -20.544 1.00 . A A . 177 ILE HB   1 1 
        3  7571 1 1 155 ILE HD11 H   4.316  -0.244 -21.836 1.00 . A A . 177 ILE HD11 1 1 
        3  7572 1 1 155 ILE HD12 H   5.160  -0.968 -20.468 1.00 . A A . 177 ILE HD12 1 1 
        3  7573 1 1 155 ILE HD13 H   5.524  -1.500 -22.108 1.00 . A A . 177 ILE HD13 1 1 
        3  7574 1 1 155 ILE HG12 H   5.848   1.360 -21.724 1.00 . A A . 177 ILE HG12 1 1 
        3  7575 1 1 155 ILE HG13 H   6.928   0.192 -22.472 1.00 . A A . 177 ILE HG13 1 1 
        3  7576 1 1 155 ILE HG21 H   7.948  -1.428 -21.076 1.00 . A A . 177 ILE HG21 1 1 
        3  7577 1 1 155 ILE HG22 H   7.444  -1.416 -19.384 1.00 . A A . 177 ILE HG22 1 1 
        3  7578 1 1 155 ILE HG23 H   8.980  -0.680 -19.856 1.00 . A A . 177 ILE HG23 1 1 
        3  7579 1 1 155 ILE N    N   5.712   2.108 -19.380 1.00 . A A . 177 ILE N    1 1 
        3  7580 1 1 155 ILE O    O   8.244   1.952 -17.920 1.00 . A A . 177 ILE O    1 1 
        3  7581 1 1 156 VAL C    C   8.564  -1.336 -15.412 1.00 . A A . 178 VAL C    1 1 
        3  7582 1 1 156 VAL CA   C   8.232   0.092 -15.840 1.00 . A A . 178 VAL CA   1 1 
        3  7583 1 1 156 VAL CB   C   7.608   0.848 -14.664 1.00 . A A . 178 VAL CB   1 1 
        3  7584 1 1 156 VAL CG1  C   6.344   0.152 -14.176 1.00 . A A . 178 VAL CG1  1 1 
        3  7585 1 1 156 VAL CG2  C   8.612   1.012 -13.532 1.00 . A A . 178 VAL CG2  1 1 
        3  7586 1 1 156 VAL H    H   6.692  -0.624 -17.100 1.00 . A A . 178 VAL H    1 1 
        3  7587 1 1 156 VAL HA   H   9.148   0.592 -16.120 1.00 . A A . 178 VAL HA   1 1 
        3  7588 1 1 156 VAL HB   H   7.340   1.820 -15.020 1.00 . A A . 178 VAL HB   1 1 
        3  7589 1 1 156 VAL HG11 H   5.732  -0.116 -15.024 1.00 . A A . 178 VAL HG11 1 1 
        3  7590 1 1 156 VAL HG12 H   5.796   0.820 -13.532 1.00 . A A . 178 VAL HG12 1 1 
        3  7591 1 1 156 VAL HG13 H   6.616  -0.736 -13.632 1.00 . A A . 178 VAL HG13 1 1 
        3  7592 1 1 156 VAL HG21 H   8.088   1.068 -12.592 1.00 . A A . 178 VAL HG21 1 1 
        3  7593 1 1 156 VAL HG22 H   9.180   1.916 -13.684 1.00 . A A . 178 VAL HG22 1 1 
        3  7594 1 1 156 VAL HG23 H   9.284   0.164 -13.520 1.00 . A A . 178 VAL HG23 1 1 
        3  7595 1 1 156 VAL N    N   7.348   0.096 -17.004 1.00 . A A . 178 VAL N    1 1 
        3  7596 1 1 156 VAL O    O   7.672  -2.116 -15.084 1.00 . A A . 178 VAL O    1 1 
        3  7597 1 1 157 PHE C    C  10.952  -3.028 -13.696 1.00 . A A . 179 PHE C    1 1 
        3  7598 1 1 157 PHE CA   C  10.300  -2.996 -15.076 1.00 . A A . 179 PHE CA   1 1 
        3  7599 1 1 157 PHE CB   C  11.272  -3.472 -16.140 1.00 . A A . 179 PHE CB   1 1 
        3  7600 1 1 157 PHE CD1  C   9.424  -3.356 -17.852 1.00 . A A . 179 PHE CD1  1 1 
        3  7601 1 1 157 PHE CD2  C  11.092  -5.052 -18.076 1.00 . A A . 179 PHE CD2  1 1 
        3  7602 1 1 157 PHE CE1  C   8.796  -3.820 -18.988 1.00 . A A . 179 PHE CE1  1 1 
        3  7603 1 1 157 PHE CE2  C  10.464  -5.520 -19.212 1.00 . A A . 179 PHE CE2  1 1 
        3  7604 1 1 157 PHE CG   C  10.584  -3.968 -17.380 1.00 . A A . 179 PHE CG   1 1 
        3  7605 1 1 157 PHE CZ   C   9.316  -4.904 -19.668 1.00 . A A . 179 PHE CZ   1 1 
        3  7606 1 1 157 PHE H    H  10.512  -1.012 -15.724 1.00 . A A . 179 PHE H    1 1 
        3  7607 1 1 157 PHE HA   H   9.440  -3.660 -15.068 1.00 . A A . 179 PHE HA   1 1 
        3  7608 1 1 157 PHE HB2  H  11.916  -2.644 -16.424 1.00 . A A . 179 PHE HB2  1 1 
        3  7609 1 1 157 PHE HB3  H  11.868  -4.272 -15.740 1.00 . A A . 179 PHE HB3  1 1 
        3  7610 1 1 157 PHE HD1  H   9.008  -2.500 -17.320 1.00 . A A . 179 PHE HD1  1 1 
        3  7611 1 1 157 PHE HD2  H  11.992  -5.536 -17.720 1.00 . A A . 179 PHE HD2  1 1 
        3  7612 1 1 157 PHE HE1  H   7.900  -3.340 -19.344 1.00 . A A . 179 PHE HE1  1 1 
        3  7613 1 1 157 PHE HE2  H  10.872  -6.368 -19.744 1.00 . A A . 179 PHE HE2  1 1 
        3  7614 1 1 157 PHE HZ   H   8.824  -5.268 -20.560 1.00 . A A . 179 PHE HZ   1 1 
        3  7615 1 1 157 PHE N    N   9.848  -1.668 -15.436 1.00 . A A . 179 PHE N    1 1 
        3  7616 1 1 157 PHE O    O  11.680  -2.112 -13.320 1.00 . A A . 179 PHE O    1 1 
        3  7617 1 1 158 LEU C    C  12.652  -4.900 -11.708 1.00 . A A . 180 LEU C    1 1 
        3  7618 1 1 158 LEU CA   C  11.264  -4.264 -11.620 1.00 . A A . 180 LEU CA   1 1 
        3  7619 1 1 158 LEU CB   C  10.344  -5.124 -10.756 1.00 . A A . 180 LEU CB   1 1 
        3  7620 1 1 158 LEU CD1  C   7.880  -5.508 -11.084 1.00 . A A . 180 LEU CD1  1 1 
        3  7621 1 1 158 LEU CD2  C   8.692  -4.268  -9.068 1.00 . A A . 180 LEU CD2  1 1 
        3  7622 1 1 158 LEU CG   C   8.936  -4.556 -10.544 1.00 . A A . 180 LEU CG   1 1 
        3  7623 1 1 158 LEU H    H  10.112  -4.804 -13.312 1.00 . A A . 180 LEU H    1 1 
        3  7624 1 1 158 LEU HA   H  11.356  -3.284 -11.176 1.00 . A A . 180 LEU HA   1 1 
        3  7625 1 1 158 LEU HB2  H  10.252  -6.096 -11.216 1.00 . A A . 180 LEU HB2  1 1 
        3  7626 1 1 158 LEU HB3  H  10.808  -5.248  -9.788 1.00 . A A . 180 LEU HB3  1 1 
        3  7627 1 1 158 LEU HD11 H   7.528  -6.144 -10.288 1.00 . A A . 180 LEU HD11 1 1 
        3  7628 1 1 158 LEU HD12 H   8.312  -6.120 -11.860 1.00 . A A . 180 LEU HD12 1 1 
        3  7629 1 1 158 LEU HD13 H   7.056  -4.940 -11.484 1.00 . A A . 180 LEU HD13 1 1 
        3  7630 1 1 158 LEU HD21 H   8.132  -3.352  -8.968 1.00 . A A . 180 LEU HD21 1 1 
        3  7631 1 1 158 LEU HD22 H   9.636  -4.168  -8.560 1.00 . A A . 180 LEU HD22 1 1 
        3  7632 1 1 158 LEU HD23 H   8.132  -5.080  -8.632 1.00 . A A . 180 LEU HD23 1 1 
        3  7633 1 1 158 LEU HG   H   8.848  -3.624 -11.080 1.00 . A A . 180 LEU HG   1 1 
        3  7634 1 1 158 LEU N    N  10.692  -4.100 -12.952 1.00 . A A . 180 LEU N    1 1 
        3  7635 1 1 158 LEU O    O  13.020  -5.460 -12.740 1.00 . A A . 180 LEU O    1 1 
        3  7636 1 1 159 PRO C    C  14.816  -6.896 -10.772 1.00 . A A . 181 PRO C    1 1 
        3  7637 1 1 159 PRO CA   C  14.800  -5.380 -10.592 1.00 . A A . 181 PRO CA   1 1 
        3  7638 1 1 159 PRO CB   C  15.316  -5.000  -9.196 1.00 . A A . 181 PRO CB   1 1 
        3  7639 1 1 159 PRO CD   C  13.088  -4.160  -9.360 1.00 . A A . 181 PRO CD   1 1 
        3  7640 1 1 159 PRO CG   C  14.424  -3.900  -8.732 1.00 . A A . 181 PRO CG   1 1 
        3  7641 1 1 159 PRO HA   H  15.428  -4.928 -11.340 1.00 . A A . 181 PRO HA   1 1 
        3  7642 1 1 159 PRO HB2  H  15.256  -5.860  -8.544 1.00 . A A . 181 PRO HB2  1 1 
        3  7643 1 1 159 PRO HB3  H  16.344  -4.668  -9.272 1.00 . A A . 181 PRO HB3  1 1 
        3  7644 1 1 159 PRO HD2  H  12.496  -4.812  -8.736 1.00 . A A . 181 PRO HD2  1 1 
        3  7645 1 1 159 PRO HD3  H  12.568  -3.232  -9.540 1.00 . A A . 181 PRO HD3  1 1 
        3  7646 1 1 159 PRO HG2  H  14.344  -3.920  -7.656 1.00 . A A . 181 PRO HG2  1 1 
        3  7647 1 1 159 PRO HG3  H  14.816  -2.948  -9.060 1.00 . A A . 181 PRO HG3  1 1 
        3  7648 1 1 159 PRO N    N  13.444  -4.816 -10.628 1.00 . A A . 181 PRO N    1 1 
        3  7649 1 1 159 PRO O    O  13.792  -7.564 -10.612 1.00 . A A . 181 PRO O    1 1 
        3  7650 1 1 160 GLN C    C  16.388  -9.576  -9.976 1.00 . A A . 182 GLN C    1 1 
        3  7651 1 1 160 GLN CA   C  16.160  -8.864 -11.304 1.00 . A A . 182 GLN CA   1 1 
        3  7652 1 1 160 GLN CB   C  17.348  -9.112 -12.240 1.00 . A A . 182 GLN CB   1 1 
        3  7653 1 1 160 GLN CD   C  18.276  -7.040 -13.348 1.00 . A A . 182 GLN CD   1 1 
        3  7654 1 1 160 GLN CG   C  17.336  -8.224 -13.476 1.00 . A A . 182 GLN CG   1 1 
        3  7655 1 1 160 GLN H    H  16.760  -6.836 -11.212 1.00 . A A . 182 GLN H    1 1 
        3  7656 1 1 160 GLN HA   H  15.260  -9.248 -11.764 1.00 . A A . 182 GLN HA   1 1 
        3  7657 1 1 160 GLN HB2  H  18.260  -8.928 -11.700 1.00 . A A . 182 GLN HB2  1 1 
        3  7658 1 1 160 GLN HB3  H  17.332 -10.136 -12.564 1.00 . A A . 182 GLN HB3  1 1 
        3  7659 1 1 160 GLN HE21 H  19.796  -8.140 -14.000 1.00 . A A . 182 GLN HE21 1 1 
        3  7660 1 1 160 GLN HE22 H  20.168  -6.500 -13.616 1.00 . A A . 182 GLN HE22 1 1 
        3  7661 1 1 160 GLN HG2  H  17.644  -8.812 -14.328 1.00 . A A . 182 GLN HG2  1 1 
        3  7662 1 1 160 GLN HG3  H  16.336  -7.856 -13.636 1.00 . A A . 182 GLN HG3  1 1 
        3  7663 1 1 160 GLN N    N  15.988  -7.428 -11.100 1.00 . A A . 182 GLN N    1 1 
        3  7664 1 1 160 GLN NE2  N  19.540  -7.248 -13.688 1.00 . A A . 182 GLN NE2  1 1 
        3  7665 1 1 160 GLN O    O  16.676  -8.936  -8.968 1.00 . A A . 182 GLN O    1 1 
        3  7666 1 1 160 GLN OE1  O  17.864  -5.948 -12.948 1.00 . A A . 182 GLN OE1  1 1 
        3  7667 1 1 161 PRO C    C  17.536 -11.176  -7.836 1.00 . A A . 183 PRO C    1 1 
        3  7668 1 1 161 PRO CA   C  16.452 -11.740  -8.756 1.00 . A A . 183 PRO CA   1 1 
        3  7669 1 1 161 PRO CB   C  16.876 -13.108  -9.320 1.00 . A A . 183 PRO CB   1 1 
        3  7670 1 1 161 PRO CD   C  15.924 -11.772 -11.092 1.00 . A A . 183 PRO CD   1 1 
        3  7671 1 1 161 PRO CG   C  16.732 -13.008 -10.812 1.00 . A A . 183 PRO CG   1 1 
        3  7672 1 1 161 PRO HA   H  15.528 -11.848  -8.200 1.00 . A A . 183 PRO HA   1 1 
        3  7673 1 1 161 PRO HB2  H  17.900 -13.308  -9.040 1.00 . A A . 183 PRO HB2  1 1 
        3  7674 1 1 161 PRO HB3  H  16.236 -13.872  -8.916 1.00 . A A . 183 PRO HB3  1 1 
        3  7675 1 1 161 PRO HD2  H  16.228 -11.324 -12.024 1.00 . A A . 183 PRO HD2  1 1 
        3  7676 1 1 161 PRO HD3  H  14.868 -12.004 -11.108 1.00 . A A . 183 PRO HD3  1 1 
        3  7677 1 1 161 PRO HG2  H  17.708 -12.928 -11.268 1.00 . A A . 183 PRO HG2  1 1 
        3  7678 1 1 161 PRO HG3  H  16.220 -13.884 -11.184 1.00 . A A . 183 PRO HG3  1 1 
        3  7679 1 1 161 PRO N    N  16.260 -10.924  -9.956 1.00 . A A . 183 PRO N    1 1 
        3  7680 1 1 161 PRO O    O  18.488 -10.548  -8.296 1.00 . A A . 183 PRO O    1 1 
        3  7681 1 1 162 ASP C    C  18.680 -11.944  -4.496 1.00 . A A . 184 ASP C    1 1 
        3  7682 1 1 162 ASP CA   C  18.348 -10.896  -5.556 1.00 . A A . 184 ASP CA   1 1 
        3  7683 1 1 162 ASP CB   C  17.816  -9.628  -4.896 1.00 . A A . 184 ASP CB   1 1 
        3  7684 1 1 162 ASP CG   C  18.812  -8.488  -4.964 1.00 . A A . 184 ASP CG   1 1 
        3  7685 1 1 162 ASP H    H  16.604 -11.896  -6.216 1.00 . A A . 184 ASP H    1 1 
        3  7686 1 1 162 ASP HA   H  19.248 -10.648  -6.080 1.00 . A A . 184 ASP HA   1 1 
        3  7687 1 1 162 ASP HB2  H  16.912  -9.324  -5.396 1.00 . A A . 184 ASP HB2  1 1 
        3  7688 1 1 162 ASP HB3  H  17.600  -9.836  -3.864 1.00 . A A . 184 ASP HB3  1 1 
        3  7689 1 1 162 ASP N    N  17.384 -11.396  -6.532 1.00 . A A . 184 ASP N    1 1 
        3  7690 1 1 162 ASP O    O  17.940 -12.908  -4.312 1.00 . A A . 184 ASP O    1 1 
        3  7691 1 1 162 ASP OD1  O  19.908  -8.624  -4.388 1.00 . A A . 184 ASP OD1  1 1 
        3  7692 1 1 162 ASP OD2  O  18.496  -7.464  -5.604 1.00 . A A . 184 ASP OD2  1 1 
        3  7693 1 1 163 LYS C    C  19.808 -14.072  -2.968 1.00 . A A . 185 LYS C    1 1 
        3  7694 1 1 163 LYS CA   C  20.272 -12.628  -2.744 1.00 . A A . 185 LYS CA   1 1 
        3  7695 1 1 163 LYS CB   C  19.780 -12.124  -1.384 1.00 . A A . 185 LYS CB   1 1 
        3  7696 1 1 163 LYS CD   C  21.484 -12.588   0.404 1.00 . A A . 185 LYS CD   1 1 
        3  7697 1 1 163 LYS CE   C  22.988 -12.712   0.192 1.00 . A A . 185 LYS CE   1 1 
        3  7698 1 1 163 LYS CG   C  20.880 -11.536  -0.512 1.00 . A A . 185 LYS CG   1 1 
        3  7699 1 1 163 LYS H    H  20.336 -10.932  -4.008 1.00 . A A . 185 LYS H    1 1 
        3  7700 1 1 163 LYS HA   H  21.352 -12.612  -2.748 1.00 . A A . 185 LYS HA   1 1 
        3  7701 1 1 163 LYS HB2  H  19.044 -11.356  -1.552 1.00 . A A . 185 LYS HB2  1 1 
        3  7702 1 1 163 LYS HB3  H  19.324 -12.940  -0.848 1.00 . A A . 185 LYS HB3  1 1 
        3  7703 1 1 163 LYS HD2  H  21.300 -12.304   1.428 1.00 . A A . 185 LYS HD2  1 1 
        3  7704 1 1 163 LYS HD3  H  21.020 -13.540   0.196 1.00 . A A . 185 LYS HD3  1 1 
        3  7705 1 1 163 LYS HE2  H  23.432 -11.732   0.276 1.00 . A A . 185 LYS HE2  1 1 
        3  7706 1 1 163 LYS HE3  H  23.392 -13.360   0.960 1.00 . A A . 185 LYS HE3  1 1 
        3  7707 1 1 163 LYS HG2  H  21.656 -11.132  -1.148 1.00 . A A . 185 LYS HG2  1 1 
        3  7708 1 1 163 LYS HG3  H  20.460 -10.744   0.092 1.00 . A A . 185 LYS HG3  1 1 
        3  7709 1 1 163 LYS HZ1  H  23.476 -12.516  -1.828 1.00 . A A . 185 LYS HZ1  1 1 
        3  7710 1 1 163 LYS HZ2  H  22.528 -13.876  -1.484 1.00 . A A . 185 LYS HZ2  1 1 
        3  7711 1 1 163 LYS HZ3  H  24.172 -13.864  -1.084 1.00 . A A . 185 LYS HZ3  1 1 
        3  7712 1 1 163 LYS N    N  19.804 -11.728  -3.804 1.00 . A A . 185 LYS N    1 1 
        3  7713 1 1 163 LYS NZ   N  23.312 -13.284  -1.144 1.00 . A A . 185 LYS NZ   1 1 
        3  7714 1 1 163 LYS O    O  18.724 -14.460  -2.532 1.00 . A A . 185 LYS O    1 1 
        3  7715 1 1 164 ALA C    C  20.356 -17.104  -2.680 1.00 . A A . 186 ALA C    1 1 
        3  7716 1 1 164 ALA CA   C  20.312 -16.244  -3.940 1.00 . A A . 186 ALA CA   1 1 
        3  7717 1 1 164 ALA CB   C  21.260 -16.796  -4.992 1.00 . A A . 186 ALA CB   1 1 
        3  7718 1 1 164 ALA H    H  21.484 -14.484  -3.976 1.00 . A A . 186 ALA H    1 1 
        3  7719 1 1 164 ALA HA   H  19.312 -16.268  -4.344 1.00 . A A . 186 ALA HA   1 1 
        3  7720 1 1 164 ALA HB1  H  21.696 -15.980  -5.548 1.00 . A A . 186 ALA HB1  1 1 
        3  7721 1 1 164 ALA HB2  H  20.712 -17.440  -5.668 1.00 . A A . 186 ALA HB2  1 1 
        3  7722 1 1 164 ALA HB3  H  22.040 -17.364  -4.512 1.00 . A A . 186 ALA HB3  1 1 
        3  7723 1 1 164 ALA N    N  20.636 -14.852  -3.652 1.00 . A A . 186 ALA N    1 1 
        3  7724 1 1 164 ALA O    O  19.476 -17.928  -2.452 1.00 . A A . 186 ALA O    1 1 
        3  7725 1 1 165 ILE C    C  20.320 -17.564   0.252 1.00 . A A . 187 ILE C    1 1 
        3  7726 1 1 165 ILE CA   C  21.556 -17.672  -0.636 1.00 . A A . 187 ILE CA   1 1 
        3  7727 1 1 165 ILE CB   C  22.792 -17.204   0.156 1.00 . A A . 187 ILE CB   1 1 
        3  7728 1 1 165 ILE CD1  C  22.284 -15.424   1.904 1.00 . A A . 187 ILE CD1  1 1 
        3  7729 1 1 165 ILE CG1  C  22.688 -15.712   0.476 1.00 . A A . 187 ILE CG1  1 1 
        3  7730 1 1 165 ILE CG2  C  24.064 -17.500  -0.624 1.00 . A A . 187 ILE CG2  1 1 
        3  7731 1 1 165 ILE H    H  22.068 -16.236  -2.112 1.00 . A A . 187 ILE H    1 1 
        3  7732 1 1 165 ILE HA   H  21.700 -18.708  -0.908 1.00 . A A . 187 ILE HA   1 1 
        3  7733 1 1 165 ILE HB   H  22.828 -17.760   1.080 1.00 . A A . 187 ILE HB   1 1 
        3  7734 1 1 165 ILE HD11 H  23.040 -14.804   2.372 1.00 . A A . 187 ILE HD11 1 1 
        3  7735 1 1 165 ILE HD12 H  22.200 -16.356   2.448 1.00 . A A . 187 ILE HD12 1 1 
        3  7736 1 1 165 ILE HD13 H  21.336 -14.912   1.916 1.00 . A A . 187 ILE HD13 1 1 
        3  7737 1 1 165 ILE HG12 H  23.644 -15.244   0.300 1.00 . A A . 187 ILE HG12 1 1 
        3  7738 1 1 165 ILE HG13 H  21.948 -15.260  -0.176 1.00 . A A . 187 ILE HG13 1 1 
        3  7739 1 1 165 ILE HG21 H  23.968 -17.116  -1.628 1.00 . A A . 187 ILE HG21 1 1 
        3  7740 1 1 165 ILE HG22 H  24.224 -18.568  -0.664 1.00 . A A . 187 ILE HG22 1 1 
        3  7741 1 1 165 ILE HG23 H  24.904 -17.028  -0.136 1.00 . A A . 187 ILE HG23 1 1 
        3  7742 1 1 165 ILE N    N  21.392 -16.908  -1.872 1.00 . A A . 187 ILE N    1 1 
        3  7743 1 1 165 ILE O    O  19.964 -18.516   0.948 1.00 . A A . 187 ILE O    1 1 
        3  7744 1 1 166 GLN C    C  17.240 -16.744   0.348 1.00 . A A . 188 GLN C    1 1 
        3  7745 1 1 166 GLN CA   C  18.480 -16.184   1.036 1.00 . A A . 188 GLN CA   1 1 
        3  7746 1 1 166 GLN CB   C  18.296 -14.688   1.312 1.00 . A A . 188 GLN CB   1 1 
        3  7747 1 1 166 GLN CD   C  17.272 -13.972   3.508 1.00 . A A . 188 GLN CD   1 1 
        3  7748 1 1 166 GLN CG   C  18.548 -14.300   2.760 1.00 . A A . 188 GLN CG   1 1 
        3  7749 1 1 166 GLN H    H  20.004 -15.684  -0.344 1.00 . A A . 188 GLN H    1 1 
        3  7750 1 1 166 GLN HA   H  18.616 -16.696   1.976 1.00 . A A . 188 GLN HA   1 1 
        3  7751 1 1 166 GLN HB2  H  18.980 -14.132   0.688 1.00 . A A . 188 GLN HB2  1 1 
        3  7752 1 1 166 GLN HB3  H  17.284 -14.408   1.060 1.00 . A A . 188 GLN HB3  1 1 
        3  7753 1 1 166 GLN HE21 H  17.180 -15.824   4.220 1.00 . A A . 188 GLN HE21 1 1 
        3  7754 1 1 166 GLN HE22 H  15.904 -14.768   4.712 1.00 . A A . 188 GLN HE22 1 1 
        3  7755 1 1 166 GLN HG2  H  19.036 -15.124   3.260 1.00 . A A . 188 GLN HG2  1 1 
        3  7756 1 1 166 GLN HG3  H  19.196 -13.436   2.780 1.00 . A A . 188 GLN HG3  1 1 
        3  7757 1 1 166 GLN N    N  19.672 -16.408   0.228 1.00 . A A . 188 GLN N    1 1 
        3  7758 1 1 166 GLN NE2  N  16.732 -14.952   4.220 1.00 . A A . 188 GLN NE2  1 1 
        3  7759 1 1 166 GLN O    O  16.920 -16.372  -0.780 1.00 . A A . 188 GLN O    1 1 
        3  7760 1 1 166 GLN OE1  O  16.776 -12.844   3.448 1.00 . A A . 188 GLN OE1  1 1 
        3  7761 1 1 167 GLU C    C  14.088 -17.628   1.096 1.00 . A A . 189 GLU C    1 1 
        3  7762 1 1 167 GLU CA   C  15.340 -18.260   0.496 1.00 . A A . 189 GLU CA   1 1 
        3  7763 1 1 167 GLU CB   C  15.344 -19.764   0.764 1.00 . A A . 189 GLU CB   1 1 
        3  7764 1 1 167 GLU CD   C  14.264 -20.728  -1.304 1.00 . A A . 189 GLU CD   1 1 
        3  7765 1 1 167 GLU CG   C  14.140 -20.492   0.188 1.00 . A A . 189 GLU CG   1 1 
        3  7766 1 1 167 GLU H    H  16.852 -17.900   1.932 1.00 . A A . 189 GLU H    1 1 
        3  7767 1 1 167 GLU HA   H  15.332 -18.096  -0.572 1.00 . A A . 189 GLU HA   1 1 
        3  7768 1 1 167 GLU HB2  H  16.236 -20.196   0.336 1.00 . A A . 189 GLU HB2  1 1 
        3  7769 1 1 167 GLU HB3  H  15.356 -19.928   1.832 1.00 . A A . 189 GLU HB3  1 1 
        3  7770 1 1 167 GLU HG2  H  14.044 -21.448   0.680 1.00 . A A . 189 GLU HG2  1 1 
        3  7771 1 1 167 GLU HG3  H  13.256 -19.900   0.372 1.00 . A A . 189 GLU HG3  1 1 
        3  7772 1 1 167 GLU N    N  16.544 -17.644   1.036 1.00 . A A . 189 GLU N    1 1 
        3  7773 1 1 167 GLU O    O  14.000 -17.564   2.340 1.00 . A A . 189 GLU O    1 1 
        3  7774 1 1 167 GLU OXT  O  13.208 -17.204   0.320 1.00 . A A . 189 GLU OXT  1 1 
        3  7775 1 1 167 GLU OE1  O  15.404 -20.872  -1.792 1.00 . A A . 189 GLU OE1  1 1 
        3  7776 1 1 167 GLU OE2  O  13.216 -20.768  -1.988 1.00 . A A . 189 GLU OE2  1 1 
        4  7777 1 1   1 GLY C    C  -4.548 -16.620 -31.232 1.00 . A A .  23 GLY C    1 1 
        4  7778 1 1   1 GLY CA   C  -3.284 -16.396 -30.424 1.00 . A A .  23 GLY CA   1 1 
        4  7779 1 1   1 GLY H1   H  -2.836 -18.436 -30.560 1.00 . A A .  23 GLY H1   1 1 
        4  7780 1 1   1 GLY H2   H  -1.668 -17.528 -29.740 1.00 . A A .  23 GLY H2   1 1 
        4  7781 1 1   1 GLY H3   H  -1.776 -17.440 -31.424 1.00 . A A .  23 GLY H3   1 1 
        4  7782 1 1   1 GLY HA2  H  -3.556 -16.280 -29.384 1.00 . A A .  23 GLY HA2  1 1 
        4  7783 1 1   1 GLY HA3  H  -2.804 -15.492 -30.764 1.00 . A A .  23 GLY HA3  1 1 
        4  7784 1 1   1 GLY N    N  -2.324 -17.528 -30.544 1.00 . A A .  23 GLY N    1 1 
        4  7785 1 1   1 GLY O    O  -4.500 -16.680 -32.460 1.00 . A A .  23 GLY O    1 1 
        4  7786 1 1   2 SER C    C  -8.104 -16.380 -30.380 1.00 . A A .  24 SER C    1 1 
        4  7787 1 1   2 SER CA   C  -6.956 -16.952 -31.208 1.00 . A A .  24 SER CA   1 1 
        4  7788 1 1   2 SER CB   C  -7.184 -18.444 -31.452 1.00 . A A .  24 SER CB   1 1 
        4  7789 1 1   2 SER H    H  -5.648 -16.680 -29.568 1.00 . A A .  24 SER H    1 1 
        4  7790 1 1   2 SER HA   H  -6.928 -16.440 -32.156 1.00 . A A .  24 SER HA   1 1 
        4  7791 1 1   2 SER HB2  H  -6.240 -18.920 -31.680 1.00 . A A .  24 SER HB2  1 1 
        4  7792 1 1   2 SER HB3  H  -7.608 -18.892 -30.564 1.00 . A A .  24 SER HB3  1 1 
        4  7793 1 1   2 SER HG   H  -7.640 -18.412 -33.360 1.00 . A A .  24 SER HG   1 1 
        4  7794 1 1   2 SER N    N  -5.676 -16.736 -30.544 1.00 . A A .  24 SER N    1 1 
        4  7795 1 1   2 SER O    O  -8.976 -15.684 -30.904 1.00 . A A .  24 SER O    1 1 
        4  7796 1 1   2 SER OG   O  -8.072 -18.656 -32.536 1.00 . A A .  24 SER OG   1 1 
        4  7797 1 1   3 GLN C    C  -8.524 -15.460 -26.988 1.00 . A A .  25 GLN C    1 1 
        4  7798 1 1   3 GLN CA   C  -9.136 -16.192 -28.180 1.00 . A A .  25 GLN CA   1 1 
        4  7799 1 1   3 GLN CB   C -10.000 -17.356 -27.692 1.00 . A A .  25 GLN CB   1 1 
        4  7800 1 1   3 GLN CD   C -12.168 -17.692 -26.444 1.00 . A A .  25 GLN CD   1 1 
        4  7801 1 1   3 GLN CG   C -11.480 -17.024 -27.616 1.00 . A A .  25 GLN CG   1 1 
        4  7802 1 1   3 GLN H    H  -7.372 -17.236 -28.724 1.00 . A A .  25 GLN H    1 1 
        4  7803 1 1   3 GLN HA   H  -9.756 -15.500 -28.732 1.00 . A A .  25 GLN HA   1 1 
        4  7804 1 1   3 GLN HB2  H  -9.876 -18.188 -28.368 1.00 . A A .  25 GLN HB2  1 1 
        4  7805 1 1   3 GLN HB3  H  -9.668 -17.648 -26.708 1.00 . A A .  25 GLN HB3  1 1 
        4  7806 1 1   3 GLN HE21 H -11.652 -19.484 -27.128 1.00 . A A .  25 GLN HE21 1 1 
        4  7807 1 1   3 GLN HE22 H -12.556 -19.476 -25.660 1.00 . A A .  25 GLN HE22 1 1 
        4  7808 1 1   3 GLN HG2  H -11.592 -15.952 -27.516 1.00 . A A .  25 GLN HG2  1 1 
        4  7809 1 1   3 GLN HG3  H -11.960 -17.348 -28.528 1.00 . A A .  25 GLN HG3  1 1 
        4  7810 1 1   3 GLN N    N  -8.096 -16.676 -29.084 1.00 . A A .  25 GLN N    1 1 
        4  7811 1 1   3 GLN NE2  N -12.120 -19.016 -26.408 1.00 . A A .  25 GLN NE2  1 1 
        4  7812 1 1   3 GLN O    O  -7.656 -15.996 -26.300 1.00 . A A .  25 GLN O    1 1 
        4  7813 1 1   3 GLN OE1  O -12.732 -17.024 -25.576 1.00 . A A .  25 GLN OE1  1 1 
        4  7814 1 1   4 GLY C    C  -8.496 -11.964 -25.924 1.00 . A A .  26 GLY C    1 1 
        4  7815 1 1   4 GLY CA   C  -8.464 -13.452 -25.648 1.00 . A A .  26 GLY CA   1 1 
        4  7816 1 1   4 GLY H    H  -9.668 -13.860 -27.340 1.00 . A A .  26 GLY H    1 1 
        4  7817 1 1   4 GLY HA2  H  -9.064 -13.656 -24.768 1.00 . A A .  26 GLY HA2  1 1 
        4  7818 1 1   4 GLY HA3  H  -7.448 -13.752 -25.452 1.00 . A A .  26 GLY HA3  1 1 
        4  7819 1 1   4 GLY N    N  -8.980 -14.236 -26.756 1.00 . A A .  26 GLY N    1 1 
        4  7820 1 1   4 GLY O    O  -9.544 -11.328 -25.836 1.00 . A A .  26 GLY O    1 1 
        4  7821 1 1   5 HIS C    C  -7.512  -9.144 -25.312 1.00 . A A .  27 HIS C    1 1 
        4  7822 1 1   5 HIS CA   C  -7.232  -9.976 -26.560 1.00 . A A .  27 HIS CA   1 1 
        4  7823 1 1   5 HIS CB   C  -8.196  -9.592 -27.680 1.00 . A A .  27 HIS CB   1 1 
        4  7824 1 1   5 HIS CD2  C  -7.952  -8.096 -29.784 1.00 . A A .  27 HIS CD2  1 1 
        4  7825 1 1   5 HIS CE1  C  -5.900  -8.648 -30.336 1.00 . A A .  27 HIS CE1  1 1 
        4  7826 1 1   5 HIS CG   C  -7.516  -9.000 -28.876 1.00 . A A .  27 HIS CG   1 1 
        4  7827 1 1   5 HIS H    H  -6.536 -11.964 -26.316 1.00 . A A .  27 HIS H    1 1 
        4  7828 1 1   5 HIS HA   H  -6.220  -9.784 -26.884 1.00 . A A .  27 HIS HA   1 1 
        4  7829 1 1   5 HIS HB2  H  -8.728 -10.472 -28.008 1.00 . A A .  27 HIS HB2  1 1 
        4  7830 1 1   5 HIS HB3  H  -8.904  -8.868 -27.308 1.00 . A A .  27 HIS HB3  1 1 
        4  7831 1 1   5 HIS HD1  H  -5.644  -9.960 -28.788 1.00 . A A .  27 HIS HD1  1 1 
        4  7832 1 1   5 HIS HD2  H  -8.920  -7.620 -29.804 1.00 . A A .  27 HIS HD2  1 1 
        4  7833 1 1   5 HIS HE1  H  -4.956  -8.704 -30.852 1.00 . A A .  27 HIS HE1  1 1 
        4  7834 1 1   5 HIS HE2  H  -6.984  -7.360 -31.496 1.00 . A A .  27 HIS HE2  1 1 
        4  7835 1 1   5 HIS N    N  -7.336 -11.404 -26.264 1.00 . A A .  27 HIS N    1 1 
        4  7836 1 1   5 HIS ND1  N  -6.228  -9.324 -29.248 1.00 . A A .  27 HIS ND1  1 1 
        4  7837 1 1   5 HIS NE2  N  -6.928  -7.896 -30.680 1.00 . A A .  27 HIS NE2  1 1 
        4  7838 1 1   5 HIS O    O  -6.592  -8.620 -24.684 1.00 . A A .  27 HIS O    1 1 
        4  7839 1 1   6 ASP C    C  -9.580  -9.176 -22.640 1.00 . A A .  28 ASP C    1 1 
        4  7840 1 1   6 ASP CA   C  -9.192  -8.256 -23.792 1.00 . A A .  28 ASP CA   1 1 
        4  7841 1 1   6 ASP CB   C -10.364  -7.336 -24.140 1.00 . A A .  28 ASP CB   1 1 
        4  7842 1 1   6 ASP CG   C -10.656  -6.332 -23.044 1.00 . A A .  28 ASP CG   1 1 
        4  7843 1 1   6 ASP H    H  -9.476  -9.464 -25.504 1.00 . A A .  28 ASP H    1 1 
        4  7844 1 1   6 ASP HA   H  -8.352  -7.652 -23.488 1.00 . A A .  28 ASP HA   1 1 
        4  7845 1 1   6 ASP HB2  H -10.132  -6.792 -25.044 1.00 . A A .  28 ASP HB2  1 1 
        4  7846 1 1   6 ASP HB3  H -11.248  -7.936 -24.300 1.00 . A A .  28 ASP HB3  1 1 
        4  7847 1 1   6 ASP N    N  -8.788  -9.024 -24.960 1.00 . A A .  28 ASP N    1 1 
        4  7848 1 1   6 ASP O    O  -9.208  -8.940 -21.492 1.00 . A A .  28 ASP O    1 1 
        4  7849 1 1   6 ASP OD1  O -11.240  -6.732 -22.012 1.00 . A A .  28 ASP OD1  1 1 
        4  7850 1 1   6 ASP OD2  O -10.300  -5.148 -23.212 1.00 . A A .  28 ASP OD2  1 1 
        4  7851 1 1   7 THR C    C  -9.572 -11.860 -21.284 1.00 . A A .  29 THR C    1 1 
        4  7852 1 1   7 THR CA   C -10.768 -11.184 -21.952 1.00 . A A .  29 THR CA   1 1 
        4  7853 1 1   7 THR CB   C -11.680 -12.236 -22.584 1.00 . A A .  29 THR CB   1 1 
        4  7854 1 1   7 THR CG2  C -12.956 -11.656 -23.156 1.00 . A A .  29 THR CG2  1 1 
        4  7855 1 1   7 THR H    H -10.592 -10.360 -23.892 1.00 . A A .  29 THR H    1 1 
        4  7856 1 1   7 THR HA   H -11.324 -10.644 -21.200 1.00 . A A .  29 THR HA   1 1 
        4  7857 1 1   7 THR HB   H -11.952 -12.960 -21.828 1.00 . A A .  29 THR HB   1 1 
        4  7858 1 1   7 THR HG1  H -10.872 -12.316 -24.364 1.00 . A A .  29 THR HG1  1 1 
        4  7859 1 1   7 THR HG21 H -13.464 -12.412 -23.732 1.00 . A A .  29 THR HG21 1 1 
        4  7860 1 1   7 THR HG22 H -12.712 -10.816 -23.792 1.00 . A A .  29 THR HG22 1 1 
        4  7861 1 1   7 THR HG23 H -13.592 -11.324 -22.348 1.00 . A A .  29 THR HG23 1 1 
        4  7862 1 1   7 THR N    N -10.328 -10.224 -22.960 1.00 . A A .  29 THR N    1 1 
        4  7863 1 1   7 THR O    O  -8.420 -11.524 -21.560 1.00 . A A .  29 THR O    1 1 
        4  7864 1 1   7 THR OG1  O -11.008 -12.916 -23.628 1.00 . A A .  29 THR OG1  1 1 
        4  7865 1 1   8 VAL C    C  -8.656 -14.956 -20.248 1.00 . A A .  30 VAL C    1 1 
        4  7866 1 1   8 VAL CA   C  -8.808 -13.544 -19.700 1.00 . A A .  30 VAL CA   1 1 
        4  7867 1 1   8 VAL CB   C  -9.104 -13.624 -18.188 1.00 . A A .  30 VAL CB   1 1 
        4  7868 1 1   8 VAL CG1  C  -9.064 -12.236 -17.560 1.00 . A A .  30 VAL CG1  1 1 
        4  7869 1 1   8 VAL CG2  C -10.448 -14.292 -17.940 1.00 . A A .  30 VAL CG2  1 1 
        4  7870 1 1   8 VAL H    H -10.796 -13.040 -20.228 1.00 . A A .  30 VAL H    1 1 
        4  7871 1 1   8 VAL HA   H  -7.880 -13.008 -19.836 1.00 . A A .  30 VAL HA   1 1 
        4  7872 1 1   8 VAL HB   H  -8.336 -14.224 -17.724 1.00 . A A .  30 VAL HB   1 1 
        4  7873 1 1   8 VAL HG11 H  -9.756 -11.588 -18.080 1.00 . A A .  30 VAL HG11 1 1 
        4  7874 1 1   8 VAL HG12 H  -8.068 -11.836 -17.636 1.00 . A A .  30 VAL HG12 1 1 
        4  7875 1 1   8 VAL HG13 H  -9.352 -12.304 -16.524 1.00 . A A .  30 VAL HG13 1 1 
        4  7876 1 1   8 VAL HG21 H -10.376 -14.924 -17.068 1.00 . A A .  30 VAL HG21 1 1 
        4  7877 1 1   8 VAL HG22 H -10.716 -14.892 -18.800 1.00 . A A .  30 VAL HG22 1 1 
        4  7878 1 1   8 VAL HG23 H -11.200 -13.536 -17.780 1.00 . A A .  30 VAL HG23 1 1 
        4  7879 1 1   8 VAL N    N  -9.856 -12.816 -20.404 1.00 . A A .  30 VAL N    1 1 
        4  7880 1 1   8 VAL O    O  -9.616 -15.552 -20.732 1.00 . A A .  30 VAL O    1 1 
        4  7881 1 1   9 GLN C    C  -7.888 -17.884 -19.824 1.00 . A A .  31 GLN C    1 1 
        4  7882 1 1   9 GLN CA   C  -7.164 -16.832 -20.668 1.00 . A A .  31 GLN CA   1 1 
        4  7883 1 1   9 GLN CB   C  -5.656 -17.104 -20.648 1.00 . A A .  31 GLN CB   1 1 
        4  7884 1 1   9 GLN CD   C  -4.068 -19.060 -20.460 1.00 . A A .  31 GLN CD   1 1 
        4  7885 1 1   9 GLN CG   C  -5.276 -18.480 -21.168 1.00 . A A .  31 GLN CG   1 1 
        4  7886 1 1   9 GLN H    H  -6.708 -14.964 -19.776 1.00 . A A .  31 GLN H    1 1 
        4  7887 1 1   9 GLN HA   H  -7.516 -16.892 -21.684 1.00 . A A .  31 GLN HA   1 1 
        4  7888 1 1   9 GLN HB2  H  -5.160 -16.364 -21.256 1.00 . A A .  31 GLN HB2  1 1 
        4  7889 1 1   9 GLN HB3  H  -5.304 -17.020 -19.628 1.00 . A A .  31 GLN HB3  1 1 
        4  7890 1 1   9 GLN HE21 H  -3.040 -19.064 -22.164 1.00 . A A .  31 GLN HE21 1 1 
        4  7891 1 1   9 GLN HE22 H  -2.200 -19.656 -20.776 1.00 . A A .  31 GLN HE22 1 1 
        4  7892 1 1   9 GLN HG2  H  -6.112 -19.148 -21.032 1.00 . A A .  31 GLN HG2  1 1 
        4  7893 1 1   9 GLN HG3  H  -5.052 -18.400 -22.224 1.00 . A A .  31 GLN HG3  1 1 
        4  7894 1 1   9 GLN N    N  -7.440 -15.488 -20.172 1.00 . A A .  31 GLN N    1 1 
        4  7895 1 1   9 GLN NE2  N  -2.992 -19.284 -21.208 1.00 . A A .  31 GLN NE2  1 1 
        4  7896 1 1   9 GLN O    O  -7.540 -18.112 -18.668 1.00 . A A .  31 GLN O    1 1 
        4  7897 1 1   9 GLN OE1  O  -4.100 -19.304 -19.256 1.00 . A A .  31 GLN OE1  1 1 
        4  7898 1 1  10 PRO C    C  -8.876 -20.824 -19.404 1.00 . A A .  32 PRO C    1 1 
        4  7899 1 1  10 PRO CA   C  -9.692 -19.568 -19.692 1.00 . A A .  32 PRO CA   1 1 
        4  7900 1 1  10 PRO CB   C -10.844 -19.896 -20.656 1.00 . A A .  32 PRO CB   1 1 
        4  7901 1 1  10 PRO CD   C  -9.412 -18.340 -21.768 1.00 . A A .  32 PRO CD   1 1 
        4  7902 1 1  10 PRO CG   C -10.836 -18.808 -21.672 1.00 . A A .  32 PRO CG   1 1 
        4  7903 1 1  10 PRO HA   H -10.096 -19.188 -18.764 1.00 . A A .  32 PRO HA   1 1 
        4  7904 1 1  10 PRO HB2  H -10.668 -20.864 -21.112 1.00 . A A .  32 PRO HB2  1 1 
        4  7905 1 1  10 PRO HB3  H -11.780 -19.912 -20.108 1.00 . A A .  32 PRO HB3  1 1 
        4  7906 1 1  10 PRO HD2  H  -8.860 -18.948 -22.472 1.00 . A A .  32 PRO HD2  1 1 
        4  7907 1 1  10 PRO HD3  H  -9.372 -17.300 -22.044 1.00 . A A .  32 PRO HD3  1 1 
        4  7908 1 1  10 PRO HG2  H -11.168 -19.192 -22.628 1.00 . A A .  32 PRO HG2  1 1 
        4  7909 1 1  10 PRO HG3  H -11.472 -17.996 -21.352 1.00 . A A .  32 PRO HG3  1 1 
        4  7910 1 1  10 PRO N    N  -8.916 -18.544 -20.396 1.00 . A A .  32 PRO N    1 1 
        4  7911 1 1  10 PRO O    O  -7.844 -21.064 -20.036 1.00 . A A .  32 PRO O    1 1 
        4  7912 1 1  11 ASN C    C  -7.324 -22.560 -17.396 1.00 . A A .  33 ASN C    1 1 
        4  7913 1 1  11 ASN CA   C  -8.656 -22.856 -18.072 1.00 . A A .  33 ASN CA   1 1 
        4  7914 1 1  11 ASN CB   C  -8.440 -23.744 -19.300 1.00 . A A .  33 ASN CB   1 1 
        4  7915 1 1  11 ASN CG   C  -9.704 -23.908 -20.124 1.00 . A A .  33 ASN CG   1 1 
        4  7916 1 1  11 ASN H    H -10.168 -21.376 -17.984 1.00 . A A .  33 ASN H    1 1 
        4  7917 1 1  11 ASN HA   H  -9.288 -23.380 -17.368 1.00 . A A .  33 ASN HA   1 1 
        4  7918 1 1  11 ASN HB2  H  -7.680 -23.296 -19.928 1.00 . A A .  33 ASN HB2  1 1 
        4  7919 1 1  11 ASN HB3  H  -8.112 -24.724 -18.976 1.00 . A A .  33 ASN HB3  1 1 
        4  7920 1 1  11 ASN HD21 H  -8.636 -23.916 -21.804 1.00 . A A .  33 ASN HD21 1 1 
        4  7921 1 1  11 ASN HD22 H -10.348 -24.080 -21.996 1.00 . A A .  33 ASN HD22 1 1 
        4  7922 1 1  11 ASN N    N  -9.340 -21.620 -18.448 1.00 . A A .  33 ASN N    1 1 
        4  7923 1 1  11 ASN ND2  N  -9.548 -23.976 -21.440 1.00 . A A .  33 ASN ND2  1 1 
        4  7924 1 1  11 ASN O    O  -6.260 -22.764 -17.984 1.00 . A A .  33 ASN O    1 1 
        4  7925 1 1  11 ASN OD1  O -10.808 -23.976 -19.580 1.00 . A A .  33 ASN OD1  1 1 
        4  7926 1 1  12 PHE C    C  -6.100 -22.588 -14.132 1.00 . A A .  34 PHE C    1 1 
        4  7927 1 1  12 PHE CA   C  -6.184 -21.748 -15.404 1.00 . A A .  34 PHE CA   1 1 
        4  7928 1 1  12 PHE CB   C  -6.164 -20.260 -15.052 1.00 . A A .  34 PHE CB   1 1 
        4  7929 1 1  12 PHE CD1  C  -4.052 -19.992 -13.728 1.00 . A A .  34 PHE CD1  1 1 
        4  7930 1 1  12 PHE CD2  C  -4.212 -18.900 -15.840 1.00 . A A .  34 PHE CD2  1 1 
        4  7931 1 1  12 PHE CE1  C  -2.776 -19.480 -13.560 1.00 . A A .  34 PHE CE1  1 1 
        4  7932 1 1  12 PHE CE2  C  -2.936 -18.388 -15.680 1.00 . A A .  34 PHE CE2  1 1 
        4  7933 1 1  12 PHE CG   C  -4.780 -19.704 -14.872 1.00 . A A .  34 PHE CG   1 1 
        4  7934 1 1  12 PHE CZ   C  -2.220 -18.680 -14.532 1.00 . A A .  34 PHE CZ   1 1 
        4  7935 1 1  12 PHE H    H  -8.264 -21.932 -15.748 1.00 . A A .  34 PHE H    1 1 
        4  7936 1 1  12 PHE HA   H  -5.328 -21.976 -16.028 1.00 . A A .  34 PHE HA   1 1 
        4  7937 1 1  12 PHE HB2  H  -6.644 -19.704 -15.840 1.00 . A A .  34 PHE HB2  1 1 
        4  7938 1 1  12 PHE HB3  H  -6.708 -20.108 -14.132 1.00 . A A .  34 PHE HB3  1 1 
        4  7939 1 1  12 PHE HD1  H  -4.488 -20.620 -12.968 1.00 . A A .  34 PHE HD1  1 1 
        4  7940 1 1  12 PHE HD2  H  -4.772 -18.668 -16.736 1.00 . A A .  34 PHE HD2  1 1 
        4  7941 1 1  12 PHE HE1  H  -2.220 -19.712 -12.664 1.00 . A A .  34 PHE HE1  1 1 
        4  7942 1 1  12 PHE HE2  H  -2.504 -17.760 -16.444 1.00 . A A .  34 PHE HE2  1 1 
        4  7943 1 1  12 PHE HZ   H  -1.224 -18.280 -14.404 1.00 . A A .  34 PHE HZ   1 1 
        4  7944 1 1  12 PHE N    N  -7.388 -22.076 -16.160 1.00 . A A .  34 PHE N    1 1 
        4  7945 1 1  12 PHE O    O  -7.088 -22.744 -13.416 1.00 . A A .  34 PHE O    1 1 
        4  7946 1 1  13 GLN C    C  -3.688 -23.300 -11.740 1.00 . A A .  35 GLN C    1 1 
        4  7947 1 1  13 GLN CA   C  -4.704 -23.948 -12.676 1.00 . A A .  35 GLN CA   1 1 
        4  7948 1 1  13 GLN CB   C  -4.228 -25.344 -13.076 1.00 . A A .  35 GLN CB   1 1 
        4  7949 1 1  13 GLN CD   C  -4.276 -26.756 -15.172 1.00 . A A .  35 GLN CD   1 1 
        4  7950 1 1  13 GLN CG   C  -5.092 -25.996 -14.140 1.00 . A A .  35 GLN CG   1 1 
        4  7951 1 1  13 GLN H    H  -4.164 -22.960 -14.468 1.00 . A A .  35 GLN H    1 1 
        4  7952 1 1  13 GLN HA   H  -5.648 -24.036 -12.156 1.00 . A A .  35 GLN HA   1 1 
        4  7953 1 1  13 GLN HB2  H  -3.216 -25.268 -13.460 1.00 . A A .  35 GLN HB2  1 1 
        4  7954 1 1  13 GLN HB3  H  -4.228 -25.980 -12.200 1.00 . A A .  35 GLN HB3  1 1 
        4  7955 1 1  13 GLN HE21 H  -5.424 -26.052 -16.636 1.00 . A A .  35 GLN HE21 1 1 
        4  7956 1 1  13 GLN HE22 H  -4.144 -27.100 -17.124 1.00 . A A .  35 GLN HE22 1 1 
        4  7957 1 1  13 GLN HG2  H  -5.768 -26.688 -13.660 1.00 . A A .  35 GLN HG2  1 1 
        4  7958 1 1  13 GLN HG3  H  -5.660 -25.232 -14.648 1.00 . A A .  35 GLN HG3  1 1 
        4  7959 1 1  13 GLN N    N  -4.916 -23.124 -13.860 1.00 . A A .  35 GLN N    1 1 
        4  7960 1 1  13 GLN NE2  N  -4.652 -26.620 -16.436 1.00 . A A .  35 GLN NE2  1 1 
        4  7961 1 1  13 GLN O    O  -2.480 -23.448 -11.916 1.00 . A A .  35 GLN O    1 1 
        4  7962 1 1  13 GLN OE1  O  -3.324 -27.452 -14.832 1.00 . A A .  35 GLN OE1  1 1 
        4  7963 1 1  14 GLN C    C  -2.304 -22.860  -9.176 1.00 . A A .  36 GLN C    1 1 
        4  7964 1 1  14 GLN CA   C  -3.328 -21.900  -9.776 1.00 . A A .  36 GLN CA   1 1 
        4  7965 1 1  14 GLN CB   C  -4.172 -21.276  -8.664 1.00 . A A .  36 GLN CB   1 1 
        4  7966 1 1  14 GLN CD   C  -3.780 -18.824  -9.144 1.00 . A A .  36 GLN CD   1 1 
        4  7967 1 1  14 GLN CG   C  -4.800 -19.944  -9.052 1.00 . A A .  36 GLN CG   1 1 
        4  7968 1 1  14 GLN H    H  -5.160 -22.492 -10.652 1.00 . A A .  36 GLN H    1 1 
        4  7969 1 1  14 GLN HA   H  -2.800 -21.116 -10.296 1.00 . A A .  36 GLN HA   1 1 
        4  7970 1 1  14 GLN HB2  H  -4.964 -21.960  -8.404 1.00 . A A .  36 GLN HB2  1 1 
        4  7971 1 1  14 GLN HB3  H  -3.544 -21.116  -7.800 1.00 . A A .  36 GLN HB3  1 1 
        4  7972 1 1  14 GLN HE21 H  -5.216 -17.468  -8.900 1.00 . A A .  36 GLN HE21 1 1 
        4  7973 1 1  14 GLN HE22 H  -3.616 -16.844  -9.088 1.00 . A A .  36 GLN HE22 1 1 
        4  7974 1 1  14 GLN HG2  H  -5.280 -20.056 -10.012 1.00 . A A .  36 GLN HG2  1 1 
        4  7975 1 1  14 GLN HG3  H  -5.540 -19.680  -8.308 1.00 . A A .  36 GLN HG3  1 1 
        4  7976 1 1  14 GLN N    N  -4.188 -22.576 -10.744 1.00 . A A .  36 GLN N    1 1 
        4  7977 1 1  14 GLN NE2  N  -4.252 -17.588  -9.032 1.00 . A A .  36 GLN NE2  1 1 
        4  7978 1 1  14 GLN O    O  -1.152 -22.496  -8.952 1.00 . A A .  36 GLN O    1 1 
        4  7979 1 1  14 GLN OE1  O  -2.588 -19.068  -9.312 1.00 . A A .  36 GLN OE1  1 1 
        4  7980 1 1  15 ASP C    C  -0.728 -25.464  -9.296 1.00 . A A .  37 ASP C    1 1 
        4  7981 1 1  15 ASP CA   C  -1.856 -25.100  -8.336 1.00 . A A .  37 ASP CA   1 1 
        4  7982 1 1  15 ASP CB   C  -2.656 -26.348  -7.960 1.00 . A A .  37 ASP CB   1 1 
        4  7983 1 1  15 ASP CG   C  -2.620 -26.624  -6.468 1.00 . A A .  37 ASP CG   1 1 
        4  7984 1 1  15 ASP H    H  -3.664 -24.324  -9.112 1.00 . A A .  37 ASP H    1 1 
        4  7985 1 1  15 ASP HA   H  -1.428 -24.684  -7.448 1.00 . A A .  37 ASP HA   1 1 
        4  7986 1 1  15 ASP HB2  H  -3.684 -26.204  -8.252 1.00 . A A .  37 ASP HB2  1 1 
        4  7987 1 1  15 ASP HB3  H  -2.240 -27.200  -8.476 1.00 . A A .  37 ASP HB3  1 1 
        4  7988 1 1  15 ASP N    N  -2.736 -24.092  -8.916 1.00 . A A .  37 ASP N    1 1 
        4  7989 1 1  15 ASP O    O   0.352 -25.872  -8.872 1.00 . A A .  37 ASP O    1 1 
        4  7990 1 1  15 ASP OD1  O  -1.552 -27.040  -5.968 1.00 . A A .  37 ASP OD1  1 1 
        4  7991 1 1  15 ASP OD2  O  -3.656 -26.432  -5.804 1.00 . A A .  37 ASP OD2  1 1 
        4  7992 1 1  16 LYS C    C   0.996 -24.464 -11.756 1.00 . A A .  38 LYS C    1 1 
        4  7993 1 1  16 LYS CA   C   0.008 -25.616 -11.604 1.00 . A A .  38 LYS CA   1 1 
        4  7994 1 1  16 LYS CB   C  -0.672 -25.900 -12.944 1.00 . A A .  38 LYS CB   1 1 
        4  7995 1 1  16 LYS CD   C  -0.020 -28.232 -13.616 1.00 . A A .  38 LYS CD   1 1 
        4  7996 1 1  16 LYS CE   C   1.156 -29.044 -14.132 1.00 . A A .  38 LYS CE   1 1 
        4  7997 1 1  16 LYS CG   C   0.168 -26.748 -13.884 1.00 . A A .  38 LYS CG   1 1 
        4  7998 1 1  16 LYS H    H  -1.868 -24.976 -10.856 1.00 . A A .  38 LYS H    1 1 
        4  7999 1 1  16 LYS HA   H   0.544 -26.500 -11.288 1.00 . A A .  38 LYS HA   1 1 
        4  8000 1 1  16 LYS HB2  H  -1.600 -26.420 -12.760 1.00 . A A .  38 LYS HB2  1 1 
        4  8001 1 1  16 LYS HB3  H  -0.888 -24.964 -13.432 1.00 . A A .  38 LYS HB3  1 1 
        4  8002 1 1  16 LYS HD2  H  -0.116 -28.388 -12.556 1.00 . A A .  38 LYS HD2  1 1 
        4  8003 1 1  16 LYS HD3  H  -0.920 -28.564 -14.116 1.00 . A A .  38 LYS HD3  1 1 
        4  8004 1 1  16 LYS HE2  H   1.680 -28.468 -14.880 1.00 . A A .  38 LYS HE2  1 1 
        4  8005 1 1  16 LYS HE3  H   1.824 -29.252 -13.308 1.00 . A A .  38 LYS HE3  1 1 
        4  8006 1 1  16 LYS HG2  H  -0.120 -26.536 -14.900 1.00 . A A .  38 LYS HG2  1 1 
        4  8007 1 1  16 LYS HG3  H   1.212 -26.496 -13.744 1.00 . A A .  38 LYS HG3  1 1 
        4  8008 1 1  16 LYS HZ1  H   0.008 -30.788 -14.128 1.00 . A A .  38 LYS HZ1  1 1 
        4  8009 1 1  16 LYS HZ2  H   1.532 -30.976 -14.836 1.00 . A A .  38 LYS HZ2  1 1 
        4  8010 1 1  16 LYS HZ3  H   0.304 -30.168 -15.672 1.00 . A A .  38 LYS HZ3  1 1 
        4  8011 1 1  16 LYS N    N  -0.988 -25.308 -10.584 1.00 . A A .  38 LYS N    1 1 
        4  8012 1 1  16 LYS NZ   N   0.720 -30.336 -14.736 1.00 . A A .  38 LYS NZ   1 1 
        4  8013 1 1  16 LYS O    O   2.116 -24.656 -12.236 1.00 . A A .  38 LYS O    1 1 
        4  8014 1 1  17 PHE C    C   1.664 -21.480 -10.052 1.00 . A A .  39 PHE C    1 1 
        4  8015 1 1  17 PHE CA   C   1.428 -22.088 -11.428 1.00 . A A .  39 PHE CA   1 1 
        4  8016 1 1  17 PHE CB   C   0.788 -21.056 -12.360 1.00 . A A .  39 PHE CB   1 1 
        4  8017 1 1  17 PHE CD1  C  -0.268 -22.480 -14.136 1.00 . A A .  39 PHE CD1  1 1 
        4  8018 1 1  17 PHE CD2  C   1.500 -21.012 -14.764 1.00 . A A .  39 PHE CD2  1 1 
        4  8019 1 1  17 PHE CE1  C  -0.380 -22.916 -15.444 1.00 . A A .  39 PHE CE1  1 1 
        4  8020 1 1  17 PHE CE2  C   1.392 -21.440 -16.076 1.00 . A A .  39 PHE CE2  1 1 
        4  8021 1 1  17 PHE CG   C   0.668 -21.524 -13.780 1.00 . A A .  39 PHE CG   1 1 
        4  8022 1 1  17 PHE CZ   C   0.452 -22.392 -16.412 1.00 . A A .  39 PHE CZ   1 1 
        4  8023 1 1  17 PHE H    H  -0.320 -23.184 -10.968 1.00 . A A .  39 PHE H    1 1 
        4  8024 1 1  17 PHE HA   H   2.376 -22.392 -11.844 1.00 . A A .  39 PHE HA   1 1 
        4  8025 1 1  17 PHE HB2  H  -0.204 -20.828 -12.004 1.00 . A A .  39 PHE HB2  1 1 
        4  8026 1 1  17 PHE HB3  H   1.384 -20.156 -12.352 1.00 . A A .  39 PHE HB3  1 1 
        4  8027 1 1  17 PHE HD1  H  -0.920 -22.888 -13.376 1.00 . A A .  39 PHE HD1  1 1 
        4  8028 1 1  17 PHE HD2  H   2.232 -20.264 -14.504 1.00 . A A .  39 PHE HD2  1 1 
        4  8029 1 1  17 PHE HE1  H  -1.116 -23.660 -15.704 1.00 . A A .  39 PHE HE1  1 1 
        4  8030 1 1  17 PHE HE2  H   2.044 -21.032 -16.832 1.00 . A A .  39 PHE HE2  1 1 
        4  8031 1 1  17 PHE HZ   H   0.368 -22.732 -17.436 1.00 . A A .  39 PHE HZ   1 1 
        4  8032 1 1  17 PHE N    N   0.580 -23.272 -11.340 1.00 . A A .  39 PHE N    1 1 
        4  8033 1 1  17 PHE O    O   2.048 -20.316  -9.936 1.00 . A A .  39 PHE O    1 1 
        4  8034 1 1  18 LEU C    C   3.104 -21.772  -7.280 1.00 . A A .  40 LEU C    1 1 
        4  8035 1 1  18 LEU CA   C   1.624 -21.804  -7.640 1.00 . A A .  40 LEU CA   1 1 
        4  8036 1 1  18 LEU CB   C   0.868 -22.704  -6.660 1.00 . A A .  40 LEU CB   1 1 
        4  8037 1 1  18 LEU CD1  C  -1.092 -22.452  -5.108 1.00 . A A .  40 LEU CD1  1 1 
        4  8038 1 1  18 LEU CD2  C   1.236 -22.240  -4.220 1.00 . A A .  40 LEU CD2  1 1 
        4  8039 1 1  18 LEU CG   C   0.328 -21.992  -5.412 1.00 . A A .  40 LEU CG   1 1 
        4  8040 1 1  18 LEU H    H   1.128 -23.192  -9.156 1.00 . A A .  40 LEU H    1 1 
        4  8041 1 1  18 LEU HA   H   1.228 -20.800  -7.572 1.00 . A A .  40 LEU HA   1 1 
        4  8042 1 1  18 LEU HB2  H   0.040 -23.152  -7.184 1.00 . A A .  40 LEU HB2  1 1 
        4  8043 1 1  18 LEU HB3  H   1.536 -23.488  -6.336 1.00 . A A .  40 LEU HB3  1 1 
        4  8044 1 1  18 LEU HD11 H  -1.136 -23.532  -5.148 1.00 . A A .  40 LEU HD11 1 1 
        4  8045 1 1  18 LEU HD12 H  -1.768 -22.036  -5.840 1.00 . A A .  40 LEU HD12 1 1 
        4  8046 1 1  18 LEU HD13 H  -1.372 -22.120  -4.120 1.00 . A A .  40 LEU HD13 1 1 
        4  8047 1 1  18 LEU HD21 H   1.556 -23.272  -4.216 1.00 . A A .  40 LEU HD21 1 1 
        4  8048 1 1  18 LEU HD22 H   0.700 -22.032  -3.308 1.00 . A A .  40 LEU HD22 1 1 
        4  8049 1 1  18 LEU HD23 H   2.100 -21.600  -4.284 1.00 . A A .  40 LEU HD23 1 1 
        4  8050 1 1  18 LEU HG   H   0.300 -20.928  -5.596 1.00 . A A .  40 LEU HG   1 1 
        4  8051 1 1  18 LEU N    N   1.432 -22.272  -9.004 1.00 . A A .  40 LEU N    1 1 
        4  8052 1 1  18 LEU O    O   3.920 -22.444  -7.912 1.00 . A A .  40 LEU O    1 1 
        4  8053 1 1  19 GLY C    C   5.396 -19.500  -6.052 1.00 . A A .  41 GLY C    1 1 
        4  8054 1 1  19 GLY CA   C   4.828 -20.888  -5.832 1.00 . A A .  41 GLY CA   1 1 
        4  8055 1 1  19 GLY H    H   2.752 -20.480  -5.792 1.00 . A A .  41 GLY H    1 1 
        4  8056 1 1  19 GLY HA2  H   4.888 -21.128  -4.776 1.00 . A A .  41 GLY HA2  1 1 
        4  8057 1 1  19 GLY HA3  H   5.420 -21.604  -6.392 1.00 . A A .  41 GLY HA3  1 1 
        4  8058 1 1  19 GLY N    N   3.444 -20.992  -6.260 1.00 . A A .  41 GLY N    1 1 
        4  8059 1 1  19 GLY O    O   4.660 -18.564  -6.368 1.00 . A A .  41 GLY O    1 1 
        4  8060 1 1  20 ARG C    C   7.464 -17.720  -7.536 1.00 . A A .  42 ARG C    1 1 
        4  8061 1 1  20 ARG CA   C   7.372 -18.080  -6.064 1.00 . A A .  42 ARG CA   1 1 
        4  8062 1 1  20 ARG CB   C   8.764 -18.096  -5.432 1.00 . A A .  42 ARG CB   1 1 
        4  8063 1 1  20 ARG CD   C  10.528 -18.656  -7.132 1.00 . A A .  42 ARG CD   1 1 
        4  8064 1 1  20 ARG CG   C   9.676 -19.176  -5.988 1.00 . A A .  42 ARG CG   1 1 
        4  8065 1 1  20 ARG CZ   C  11.776 -19.688  -8.992 1.00 . A A .  42 ARG CZ   1 1 
        4  8066 1 1  20 ARG H    H   7.240 -20.148  -5.632 1.00 . A A .  42 ARG H    1 1 
        4  8067 1 1  20 ARG HA   H   6.768 -17.332  -5.576 1.00 . A A .  42 ARG HA   1 1 
        4  8068 1 1  20 ARG HB2  H   9.236 -17.136  -5.604 1.00 . A A .  42 ARG HB2  1 1 
        4  8069 1 1  20 ARG HB3  H   8.660 -18.248  -4.368 1.00 . A A .  42 ARG HB3  1 1 
        4  8070 1 1  20 ARG HD2  H   9.876 -18.240  -7.888 1.00 . A A .  42 ARG HD2  1 1 
        4  8071 1 1  20 ARG HD3  H  11.184 -17.884  -6.756 1.00 . A A .  42 ARG HD3  1 1 
        4  8072 1 1  20 ARG HE   H  11.564 -20.484  -7.176 1.00 . A A .  42 ARG HE   1 1 
        4  8073 1 1  20 ARG HG2  H  10.328 -19.524  -5.200 1.00 . A A .  42 ARG HG2  1 1 
        4  8074 1 1  20 ARG HG3  H   9.068 -19.996  -6.344 1.00 . A A .  42 ARG HG3  1 1 
        4  8075 1 1  20 ARG HH11 H  10.944 -17.900  -9.444 1.00 . A A .  42 ARG HH11 1 1 
        4  8076 1 1  20 ARG HH12 H  11.828 -18.652 -10.728 1.00 . A A .  42 ARG HH12 1 1 
        4  8077 1 1  20 ARG HH21 H  12.720 -21.472  -8.864 1.00 . A A .  42 ARG HH21 1 1 
        4  8078 1 1  20 ARG HH22 H  12.836 -20.680 -10.404 1.00 . A A .  42 ARG HH22 1 1 
        4  8079 1 1  20 ARG N    N   6.708 -19.368  -5.884 1.00 . A A .  42 ARG N    1 1 
        4  8080 1 1  20 ARG NE   N  11.336 -19.716  -7.736 1.00 . A A .  42 ARG NE   1 1 
        4  8081 1 1  20 ARG NH1  N  11.492 -18.664  -9.784 1.00 . A A .  42 ARG NH1  1 1 
        4  8082 1 1  20 ARG NH2  N  12.504 -20.696  -9.460 1.00 . A A .  42 ARG NH2  1 1 
        4  8083 1 1  20 ARG O    O   7.740 -18.576  -8.380 1.00 . A A .  42 ARG O    1 1 
        4  8084 1 1  21 TRP C    C   8.080 -14.720  -9.380 1.00 . A A .  43 TRP C    1 1 
        4  8085 1 1  21 TRP CA   C   7.252 -15.992  -9.224 1.00 . A A .  43 TRP CA   1 1 
        4  8086 1 1  21 TRP CB   C   5.828 -15.756  -9.724 1.00 . A A .  43 TRP CB   1 1 
        4  8087 1 1  21 TRP CD1  C   5.072 -18.196  -9.636 1.00 . A A .  43 TRP CD1  1 1 
        4  8088 1 1  21 TRP CD2  C   4.648 -17.160 -11.576 1.00 . A A .  43 TRP CD2  1 1 
        4  8089 1 1  21 TRP CE2  C   4.192 -18.488 -11.668 1.00 . A A .  43 TRP CE2  1 1 
        4  8090 1 1  21 TRP CE3  C   4.484 -16.316 -12.676 1.00 . A A .  43 TRP CE3  1 1 
        4  8091 1 1  21 TRP CG   C   5.208 -16.996 -10.272 1.00 . A A .  43 TRP CG   1 1 
        4  8092 1 1  21 TRP CH2  C   3.444 -18.140 -13.880 1.00 . A A .  43 TRP CH2  1 1 
        4  8093 1 1  21 TRP CZ2  C   3.592 -18.992 -12.820 1.00 . A A .  43 TRP CZ2  1 1 
        4  8094 1 1  21 TRP CZ3  C   3.884 -16.812 -13.812 1.00 . A A .  43 TRP CZ3  1 1 
        4  8095 1 1  21 TRP H    H   6.988 -15.816  -7.132 1.00 . A A .  43 TRP H    1 1 
        4  8096 1 1  21 TRP HA   H   7.700 -16.768  -9.820 1.00 . A A .  43 TRP HA   1 1 
        4  8097 1 1  21 TRP HB2  H   5.216 -15.404  -8.908 1.00 . A A .  43 TRP HB2  1 1 
        4  8098 1 1  21 TRP HB3  H   5.848 -15.012 -10.504 1.00 . A A .  43 TRP HB3  1 1 
        4  8099 1 1  21 TRP HD1  H   5.404 -18.384  -8.620 1.00 . A A .  43 TRP HD1  1 1 
        4  8100 1 1  21 TRP HE1  H   4.260 -20.036 -10.248 1.00 . A A .  43 TRP HE1  1 1 
        4  8101 1 1  21 TRP HE3  H   4.820 -15.288 -12.640 1.00 . A A .  43 TRP HE3  1 1 
        4  8102 1 1  21 TRP HH2  H   2.980 -18.484 -14.792 1.00 . A A .  43 TRP HH2  1 1 
        4  8103 1 1  21 TRP HZ2  H   3.252 -20.012 -12.888 1.00 . A A .  43 TRP HZ2  1 1 
        4  8104 1 1  21 TRP HZ3  H   3.748 -16.168 -14.672 1.00 . A A .  43 TRP HZ3  1 1 
        4  8105 1 1  21 TRP N    N   7.216 -16.452  -7.844 1.00 . A A .  43 TRP N    1 1 
        4  8106 1 1  21 TRP NE1  N   4.464 -19.104 -10.472 1.00 . A A .  43 TRP NE1  1 1 
        4  8107 1 1  21 TRP O    O   7.896 -13.748  -8.652 1.00 . A A .  43 TRP O    1 1 
        4  8108 1 1  22 TYR C    C   9.072 -12.536 -11.380 1.00 . A A .  44 TYR C    1 1 
        4  8109 1 1  22 TYR CA   C   9.844 -13.620 -10.636 1.00 . A A .  44 TYR CA   1 1 
        4  8110 1 1  22 TYR CB   C  11.032 -14.092 -11.460 1.00 . A A .  44 TYR CB   1 1 
        4  8111 1 1  22 TYR CD1  C  11.764 -15.352  -9.388 1.00 . A A .  44 TYR CD1  1 1 
        4  8112 1 1  22 TYR CD2  C  13.048 -15.612 -11.376 1.00 . A A .  44 TYR CD2  1 1 
        4  8113 1 1  22 TYR CE1  C  12.620 -16.208  -8.720 1.00 . A A .  44 TYR CE1  1 1 
        4  8114 1 1  22 TYR CE2  C  13.904 -16.472 -10.720 1.00 . A A .  44 TYR CE2  1 1 
        4  8115 1 1  22 TYR CG   C  11.964 -15.036 -10.728 1.00 . A A .  44 TYR CG   1 1 
        4  8116 1 1  22 TYR CZ   C  13.684 -16.768  -9.392 1.00 . A A .  44 TYR CZ   1 1 
        4  8117 1 1  22 TYR H    H   9.080 -15.548 -10.896 1.00 . A A .  44 TYR H    1 1 
        4  8118 1 1  22 TYR HA   H  10.200 -13.216  -9.700 1.00 . A A .  44 TYR HA   1 1 
        4  8119 1 1  22 TYR HB2  H  10.668 -14.608 -12.336 1.00 . A A .  44 TYR HB2  1 1 
        4  8120 1 1  22 TYR HB3  H  11.600 -13.236 -11.772 1.00 . A A .  44 TYR HB3  1 1 
        4  8121 1 1  22 TYR HD1  H  10.928 -14.916  -8.864 1.00 . A A .  44 TYR HD1  1 1 
        4  8122 1 1  22 TYR HD2  H  13.220 -15.380 -12.416 1.00 . A A .  44 TYR HD2  1 1 
        4  8123 1 1  22 TYR HE1  H  12.444 -16.440  -7.680 1.00 . A A .  44 TYR HE1  1 1 
        4  8124 1 1  22 TYR HE2  H  14.740 -16.908 -11.244 1.00 . A A .  44 TYR HE2  1 1 
        4  8125 1 1  22 TYR HH   H  15.364 -17.172  -8.548 1.00 . A A .  44 TYR HH   1 1 
        4  8126 1 1  22 TYR N    N   8.984 -14.744 -10.352 1.00 . A A .  44 TYR N    1 1 
        4  8127 1 1  22 TYR O    O   8.052 -12.812 -12.004 1.00 . A A .  44 TYR O    1 1 
        4  8128 1 1  22 TYR OH   O  14.536 -17.624  -8.732 1.00 . A A .  44 TYR OH   1 1 
        4  8129 1 1  23 SER C    C   9.944  -9.212 -12.512 1.00 . A A .  45 SER C    1 1 
        4  8130 1 1  23 SER CA   C   8.912 -10.188 -11.972 1.00 . A A .  45 SER CA   1 1 
        4  8131 1 1  23 SER CB   C   7.964  -9.472 -11.004 1.00 . A A .  45 SER CB   1 1 
        4  8132 1 1  23 SER H    H  10.384 -11.148 -10.792 1.00 . A A .  45 SER H    1 1 
        4  8133 1 1  23 SER HA   H   8.340 -10.580 -12.796 1.00 . A A .  45 SER HA   1 1 
        4  8134 1 1  23 SER HB2  H   7.920 -10.024 -10.080 1.00 . A A .  45 SER HB2  1 1 
        4  8135 1 1  23 SER HB3  H   8.332  -8.480 -10.816 1.00 . A A .  45 SER HB3  1 1 
        4  8136 1 1  23 SER HG   H   6.232  -8.592 -11.220 1.00 . A A .  45 SER HG   1 1 
        4  8137 1 1  23 SER N    N   9.564 -11.308 -11.304 1.00 . A A .  45 SER N    1 1 
        4  8138 1 1  23 SER O    O  11.080  -9.172 -12.048 1.00 . A A .  45 SER O    1 1 
        4  8139 1 1  23 SER OG   O   6.660  -9.384 -11.548 1.00 . A A .  45 SER OG   1 1 
        4  8140 1 1  24 ALA C    C   9.784  -6.724 -15.272 1.00 . A A .  46 ALA C    1 1 
        4  8141 1 1  24 ALA CA   C  10.432  -7.432 -14.092 1.00 . A A .  46 ALA CA   1 1 
        4  8142 1 1  24 ALA CB   C  11.740  -8.088 -14.520 1.00 . A A .  46 ALA CB   1 1 
        4  8143 1 1  24 ALA H    H   8.620  -8.484 -13.828 1.00 . A A .  46 ALA H    1 1 
        4  8144 1 1  24 ALA HA   H  10.660  -6.704 -13.340 1.00 . A A .  46 ALA HA   1 1 
        4  8145 1 1  24 ALA HB1  H  12.248  -7.448 -15.228 1.00 . A A .  46 ALA HB1  1 1 
        4  8146 1 1  24 ALA HB2  H  11.528  -9.044 -14.984 1.00 . A A .  46 ALA HB2  1 1 
        4  8147 1 1  24 ALA HB3  H  12.368  -8.240 -13.656 1.00 . A A .  46 ALA HB3  1 1 
        4  8148 1 1  24 ALA N    N   9.540  -8.412 -13.496 1.00 . A A .  46 ALA N    1 1 
        4  8149 1 1  24 ALA O    O  10.436  -6.460 -16.284 1.00 . A A .  46 ALA O    1 1 
        4  8150 1 1  25 GLY C    C   6.384  -5.360 -15.832 1.00 . A A .  47 GLY C    1 1 
        4  8151 1 1  25 GLY CA   C   7.804  -5.728 -16.204 1.00 . A A .  47 GLY CA   1 1 
        4  8152 1 1  25 GLY H    H   8.028  -6.640 -14.308 1.00 . A A .  47 GLY H    1 1 
        4  8153 1 1  25 GLY HA2  H   8.344  -4.824 -16.444 1.00 . A A .  47 GLY HA2  1 1 
        4  8154 1 1  25 GLY HA3  H   7.788  -6.360 -17.068 1.00 . A A .  47 GLY HA3  1 1 
        4  8155 1 1  25 GLY N    N   8.500  -6.412 -15.136 1.00 . A A .  47 GLY N    1 1 
        4  8156 1 1  25 GLY O    O   5.596  -6.208 -15.412 1.00 . A A .  47 GLY O    1 1 
        4  8157 1 1  26 LEU C    C   4.528  -2.284 -16.468 1.00 . A A .  48 LEU C    1 1 
        4  8158 1 1  26 LEU CA   C   4.748  -3.560 -15.680 1.00 . A A .  48 LEU CA   1 1 
        4  8159 1 1  26 LEU CB   C   4.632  -3.272 -14.180 1.00 . A A .  48 LEU CB   1 1 
        4  8160 1 1  26 LEU CD1  C   4.780  -4.644 -12.088 1.00 . A A .  48 LEU CD1  1 1 
        4  8161 1 1  26 LEU CD2  C   2.540  -4.004 -13.008 1.00 . A A .  48 LEU CD2  1 1 
        4  8162 1 1  26 LEU CG   C   3.976  -4.376 -13.352 1.00 . A A .  48 LEU CG   1 1 
        4  8163 1 1  26 LEU H    H   6.748  -3.468 -16.332 1.00 . A A .  48 LEU H    1 1 
        4  8164 1 1  26 LEU HA   H   4.000  -4.292 -15.972 1.00 . A A .  48 LEU HA   1 1 
        4  8165 1 1  26 LEU HB2  H   5.624  -3.100 -13.796 1.00 . A A .  48 LEU HB2  1 1 
        4  8166 1 1  26 LEU HB3  H   4.052  -2.368 -14.052 1.00 . A A .  48 LEU HB3  1 1 
        4  8167 1 1  26 LEU HD11 H   4.108  -4.732 -11.244 1.00 . A A .  48 LEU HD11 1 1 
        4  8168 1 1  26 LEU HD12 H   5.468  -3.828 -11.916 1.00 . A A .  48 LEU HD12 1 1 
        4  8169 1 1  26 LEU HD13 H   5.332  -5.564 -12.200 1.00 . A A .  48 LEU HD13 1 1 
        4  8170 1 1  26 LEU HD21 H   1.912  -4.876 -13.100 1.00 . A A .  48 LEU HD21 1 1 
        4  8171 1 1  26 LEU HD22 H   2.200  -3.236 -13.684 1.00 . A A .  48 LEU HD22 1 1 
        4  8172 1 1  26 LEU HD23 H   2.496  -3.636 -11.992 1.00 . A A .  48 LEU HD23 1 1 
        4  8173 1 1  26 LEU HG   H   3.960  -5.288 -13.932 1.00 . A A .  48 LEU HG   1 1 
        4  8174 1 1  26 LEU N    N   6.068  -4.084 -15.992 1.00 . A A .  48 LEU N    1 1 
        4  8175 1 1  26 LEU O    O   5.456  -1.500 -16.648 1.00 . A A .  48 LEU O    1 1 
        4  8176 1 1  27 ALA C    C   1.984  -0.024 -16.972 1.00 . A A .  49 ALA C    1 1 
        4  8177 1 1  27 ALA CA   C   3.024  -0.860 -17.696 1.00 . A A .  49 ALA CA   1 1 
        4  8178 1 1  27 ALA CB   C   2.564  -1.224 -19.100 1.00 . A A .  49 ALA CB   1 1 
        4  8179 1 1  27 ALA H    H   2.604  -2.712 -16.768 1.00 . A A .  49 ALA H    1 1 
        4  8180 1 1  27 ALA HA   H   3.940  -0.288 -17.776 1.00 . A A .  49 ALA HA   1 1 
        4  8181 1 1  27 ALA HB1  H   3.424  -1.528 -19.692 1.00 . A A .  49 ALA HB1  1 1 
        4  8182 1 1  27 ALA HB2  H   2.100  -0.368 -19.560 1.00 . A A .  49 ALA HB2  1 1 
        4  8183 1 1  27 ALA HB3  H   1.864  -2.040 -19.048 1.00 . A A .  49 ALA HB3  1 1 
        4  8184 1 1  27 ALA N    N   3.316  -2.064 -16.936 1.00 . A A .  49 ALA N    1 1 
        4  8185 1 1  27 ALA O    O   0.884  -0.488 -16.708 1.00 . A A .  49 ALA O    1 1 
        4  8186 1 1  28 SER C    C   1.848   3.568 -16.168 1.00 . A A .  50 SER C    1 1 
        4  8187 1 1  28 SER CA   C   1.452   2.112 -15.932 1.00 . A A .  50 SER CA   1 1 
        4  8188 1 1  28 SER CB   C   1.488   1.812 -14.432 1.00 . A A .  50 SER CB   1 1 
        4  8189 1 1  28 SER H    H   3.248   1.520 -16.876 1.00 . A A .  50 SER H    1 1 
        4  8190 1 1  28 SER HA   H   0.448   1.944 -16.300 1.00 . A A .  50 SER HA   1 1 
        4  8191 1 1  28 SER HB2  H   2.168   2.488 -13.944 1.00 . A A .  50 SER HB2  1 1 
        4  8192 1 1  28 SER HB3  H   0.496   1.940 -14.020 1.00 . A A .  50 SER HB3  1 1 
        4  8193 1 1  28 SER HG   H   1.488   0.148 -13.396 1.00 . A A .  50 SER HG   1 1 
        4  8194 1 1  28 SER N    N   2.348   1.212 -16.644 1.00 . A A .  50 SER N    1 1 
        4  8195 1 1  28 SER O    O   3.028   3.904 -16.164 1.00 . A A .  50 SER O    1 1 
        4  8196 1 1  28 SER OG   O   1.916   0.480 -14.188 1.00 . A A .  50 SER OG   1 1 
        4  8197 1 1  29 ASN C    C   0.916   6.636 -15.284 1.00 . A A .  51 ASN C    1 1 
        4  8198 1 1  29 ASN CA   C   1.116   5.852 -16.580 1.00 . A A .  51 ASN CA   1 1 
        4  8199 1 1  29 ASN CB   C   0.192   6.404 -17.668 1.00 . A A .  51 ASN CB   1 1 
        4  8200 1 1  29 ASN CG   C   0.500   7.848 -18.008 1.00 . A A .  51 ASN CG   1 1 
        4  8201 1 1  29 ASN H    H  -0.068   4.112 -16.344 1.00 . A A .  51 ASN H    1 1 
        4  8202 1 1  29 ASN HA   H   2.144   5.960 -16.900 1.00 . A A .  51 ASN HA   1 1 
        4  8203 1 1  29 ASN HB2  H   0.312   5.808 -18.564 1.00 . A A .  51 ASN HB2  1 1 
        4  8204 1 1  29 ASN HB3  H  -0.832   6.340 -17.332 1.00 . A A .  51 ASN HB3  1 1 
        4  8205 1 1  29 ASN HD21 H  -1.412   8.168 -18.460 1.00 . A A .  51 ASN HD21 1 1 
        4  8206 1 1  29 ASN HD22 H  -0.360   9.528 -18.636 1.00 . A A .  51 ASN HD22 1 1 
        4  8207 1 1  29 ASN N    N   0.856   4.432 -16.360 1.00 . A A .  51 ASN N    1 1 
        4  8208 1 1  29 ASN ND2  N  -0.528   8.592 -18.408 1.00 . A A .  51 ASN ND2  1 1 
        4  8209 1 1  29 ASN O    O   0.576   7.820 -15.304 1.00 . A A .  51 ASN O    1 1 
        4  8210 1 1  29 ASN OD1  O   1.640   8.292 -17.912 1.00 . A A .  51 ASN OD1  1 1 
        4  8211 1 1  30 SER C    C   1.960   7.732 -12.652 1.00 . A A .  52 SER C    1 1 
        4  8212 1 1  30 SER CA   C   0.968   6.588 -12.844 1.00 . A A .  52 SER CA   1 1 
        4  8213 1 1  30 SER CB   C   1.148   5.552 -11.736 1.00 . A A .  52 SER CB   1 1 
        4  8214 1 1  30 SER H    H   1.396   5.024 -14.200 1.00 . A A .  52 SER H    1 1 
        4  8215 1 1  30 SER HA   H  -0.036   6.988 -12.792 1.00 . A A .  52 SER HA   1 1 
        4  8216 1 1  30 SER HB2  H   0.596   4.660 -11.988 1.00 . A A .  52 SER HB2  1 1 
        4  8217 1 1  30 SER HB3  H   2.196   5.312 -11.640 1.00 . A A .  52 SER HB3  1 1 
        4  8218 1 1  30 SER HG   H   1.156   5.620  -9.780 1.00 . A A .  52 SER HG   1 1 
        4  8219 1 1  30 SER N    N   1.128   5.964 -14.152 1.00 . A A .  52 SER N    1 1 
        4  8220 1 1  30 SER O    O   2.868   7.920 -13.460 1.00 . A A .  52 SER O    1 1 
        4  8221 1 1  30 SER OG   O   0.676   6.044 -10.496 1.00 . A A .  52 SER OG   1 1 
        4  8222 1 1  31 SER C    C   3.436   9.372  -9.988 1.00 . A A .  53 SER C    1 1 
        4  8223 1 1  31 SER CA   C   2.648   9.616 -11.272 1.00 . A A .  53 SER CA   1 1 
        4  8224 1 1  31 SER CB   C   1.836  10.904 -11.148 1.00 . A A .  53 SER CB   1 1 
        4  8225 1 1  31 SER H    H   1.028   8.288 -10.976 1.00 . A A .  53 SER H    1 1 
        4  8226 1 1  31 SER HA   H   3.344   9.724 -12.092 1.00 . A A .  53 SER HA   1 1 
        4  8227 1 1  31 SER HB2  H   1.084  10.776 -10.384 1.00 . A A .  53 SER HB2  1 1 
        4  8228 1 1  31 SER HB3  H   2.488  11.720 -10.876 1.00 . A A .  53 SER HB3  1 1 
        4  8229 1 1  31 SER HG   H   0.440  11.792 -12.196 1.00 . A A .  53 SER HG   1 1 
        4  8230 1 1  31 SER N    N   1.776   8.492 -11.576 1.00 . A A .  53 SER N    1 1 
        4  8231 1 1  31 SER O    O   4.472   9.996  -9.756 1.00 . A A .  53 SER O    1 1 
        4  8232 1 1  31 SER OG   O   1.192  11.220 -12.372 1.00 . A A .  53 SER OG   1 1 
        4  8233 1 1  32 TRP C    C   4.752   7.164  -8.092 1.00 . A A .  54 TRP C    1 1 
        4  8234 1 1  32 TRP CA   C   3.604   8.152  -7.888 1.00 . A A .  54 TRP CA   1 1 
        4  8235 1 1  32 TRP CB   C   2.596   7.580  -6.888 1.00 . A A .  54 TRP CB   1 1 
        4  8236 1 1  32 TRP CD1  C   2.988   8.888  -4.724 1.00 . A A .  54 TRP CD1  1 1 
        4  8237 1 1  32 TRP CD2  C   3.532   6.720  -4.596 1.00 . A A .  54 TRP CD2  1 1 
        4  8238 1 1  32 TRP CE2  C   3.796   7.324  -3.352 1.00 . A A .  54 TRP CE2  1 1 
        4  8239 1 1  32 TRP CE3  C   3.800   5.360  -4.756 1.00 . A A .  54 TRP CE3  1 1 
        4  8240 1 1  32 TRP CG   C   3.016   7.740  -5.460 1.00 . A A .  54 TRP CG   1 1 
        4  8241 1 1  32 TRP CH2  C   4.560   5.276  -2.456 1.00 . A A .  54 TRP CH2  1 1 
        4  8242 1 1  32 TRP CZ2  C   4.308   6.608  -2.272 1.00 . A A .  54 TRP CZ2  1 1 
        4  8243 1 1  32 TRP CZ3  C   4.308   4.648  -3.684 1.00 . A A .  54 TRP CZ3  1 1 
        4  8244 1 1  32 TRP H    H   2.112   8.004  -9.380 1.00 . A A .  54 TRP H    1 1 
        4  8245 1 1  32 TRP HA   H   4.004   9.072  -7.488 1.00 . A A .  54 TRP HA   1 1 
        4  8246 1 1  32 TRP HB2  H   1.652   8.080  -7.016 1.00 . A A .  54 TRP HB2  1 1 
        4  8247 1 1  32 TRP HB3  H   2.468   6.524  -7.084 1.00 . A A .  54 TRP HB3  1 1 
        4  8248 1 1  32 TRP HD1  H   2.644   9.844  -5.096 1.00 . A A .  54 TRP HD1  1 1 
        4  8249 1 1  32 TRP HE1  H   3.528   9.312  -2.736 1.00 . A A .  54 TRP HE1  1 1 
        4  8250 1 1  32 TRP HE3  H   3.612   4.860  -5.696 1.00 . A A .  54 TRP HE3  1 1 
        4  8251 1 1  32 TRP HH2  H   4.956   4.684  -1.648 1.00 . A A .  54 TRP HH2  1 1 
        4  8252 1 1  32 TRP HZ2  H   4.504   7.076  -1.320 1.00 . A A .  54 TRP HZ2  1 1 
        4  8253 1 1  32 TRP HZ3  H   4.520   3.596  -3.788 1.00 . A A .  54 TRP HZ3  1 1 
        4  8254 1 1  32 TRP N    N   2.940   8.468  -9.148 1.00 . A A .  54 TRP N    1 1 
        4  8255 1 1  32 TRP NE1  N   3.452   8.648  -3.452 1.00 . A A .  54 TRP NE1  1 1 
        4  8256 1 1  32 TRP O    O   5.436   6.792  -7.136 1.00 . A A .  54 TRP O    1 1 
        4  8257 1 1  33 PHE C    C   7.384   6.312  -9.188 1.00 . A A .  55 PHE C    1 1 
        4  8258 1 1  33 PHE CA   C   6.024   5.788  -9.648 1.00 . A A .  55 PHE CA   1 1 
        4  8259 1 1  33 PHE CB   C   6.052   5.488 -11.148 1.00 . A A .  55 PHE CB   1 1 
        4  8260 1 1  33 PHE CD1  C   6.080   7.840 -12.044 1.00 . A A .  55 PHE CD1  1 1 
        4  8261 1 1  33 PHE CD2  C   7.808   6.344 -12.720 1.00 . A A .  55 PHE CD2  1 1 
        4  8262 1 1  33 PHE CE1  C   6.640   8.840 -12.820 1.00 . A A .  55 PHE CE1  1 1 
        4  8263 1 1  33 PHE CE2  C   8.376   7.340 -13.492 1.00 . A A .  55 PHE CE2  1 1 
        4  8264 1 1  33 PHE CG   C   6.660   6.580 -11.988 1.00 . A A .  55 PHE CG   1 1 
        4  8265 1 1  33 PHE CZ   C   7.788   8.588 -13.544 1.00 . A A .  55 PHE CZ   1 1 
        4  8266 1 1  33 PHE H    H   4.384   7.060 -10.056 1.00 . A A .  55 PHE H    1 1 
        4  8267 1 1  33 PHE HA   H   5.812   4.872  -9.116 1.00 . A A .  55 PHE HA   1 1 
        4  8268 1 1  33 PHE HB2  H   6.628   4.592 -11.320 1.00 . A A .  55 PHE HB2  1 1 
        4  8269 1 1  33 PHE HB3  H   5.044   5.332 -11.496 1.00 . A A .  55 PHE HB3  1 1 
        4  8270 1 1  33 PHE HD1  H   5.184   8.040 -11.480 1.00 . A A .  55 PHE HD1  1 1 
        4  8271 1 1  33 PHE HD2  H   8.264   5.368 -12.680 1.00 . A A .  55 PHE HD2  1 1 
        4  8272 1 1  33 PHE HE1  H   6.180   9.816 -12.856 1.00 . A A .  55 PHE HE1  1 1 
        4  8273 1 1  33 PHE HE2  H   9.272   7.140 -14.056 1.00 . A A .  55 PHE HE2  1 1 
        4  8274 1 1  33 PHE HZ   H   8.228   9.368 -14.148 1.00 . A A .  55 PHE HZ   1 1 
        4  8275 1 1  33 PHE N    N   4.960   6.736  -9.336 1.00 . A A .  55 PHE N    1 1 
        4  8276 1 1  33 PHE O    O   8.232   5.544  -8.732 1.00 . A A .  55 PHE O    1 1 
        4  8277 1 1  34 ARG C    C   9.028   8.164  -7.392 1.00 . A A .  56 ARG C    1 1 
        4  8278 1 1  34 ARG CA   C   8.844   8.240  -8.904 1.00 . A A .  56 ARG CA   1 1 
        4  8279 1 1  34 ARG CB   C   8.900   9.696  -9.364 1.00 . A A .  56 ARG CB   1 1 
        4  8280 1 1  34 ARG CD   C   7.000  11.020 -10.348 1.00 . A A .  56 ARG CD   1 1 
        4  8281 1 1  34 ARG CG   C   7.628  10.480  -9.072 1.00 . A A .  56 ARG CG   1 1 
        4  8282 1 1  34 ARG CZ   C   6.624  13.416  -9.924 1.00 . A A .  56 ARG CZ   1 1 
        4  8283 1 1  34 ARG H    H   6.872   8.184  -9.684 1.00 . A A .  56 ARG H    1 1 
        4  8284 1 1  34 ARG HA   H   9.648   7.692  -9.380 1.00 . A A .  56 ARG HA   1 1 
        4  8285 1 1  34 ARG HB2  H   9.720  10.188  -8.864 1.00 . A A .  56 ARG HB2  1 1 
        4  8286 1 1  34 ARG HB3  H   9.076   9.724 -10.428 1.00 . A A .  56 ARG HB3  1 1 
        4  8287 1 1  34 ARG HD2  H   7.784  11.300 -11.028 1.00 . A A .  56 ARG HD2  1 1 
        4  8288 1 1  34 ARG HD3  H   6.400  10.240 -10.792 1.00 . A A .  56 ARG HD3  1 1 
        4  8289 1 1  34 ARG HE   H   5.184  12.036 -10.044 1.00 . A A .  56 ARG HE   1 1 
        4  8290 1 1  34 ARG HG2  H   6.920   9.832  -8.580 1.00 . A A .  56 ARG HG2  1 1 
        4  8291 1 1  34 ARG HG3  H   7.872  11.308  -8.424 1.00 . A A .  56 ARG HG3  1 1 
        4  8292 1 1  34 ARG HH11 H   8.568  12.900 -10.144 1.00 . A A .  56 ARG HH11 1 1 
        4  8293 1 1  34 ARG HH12 H   8.276  14.580  -9.848 1.00 . A A .  56 ARG HH12 1 1 
        4  8294 1 1  34 ARG HH21 H   4.800  14.248  -9.660 1.00 . A A .  56 ARG HH21 1 1 
        4  8295 1 1  34 ARG HH22 H   6.136  15.344  -9.572 1.00 . A A .  56 ARG HH22 1 1 
        4  8296 1 1  34 ARG N    N   7.588   7.620  -9.308 1.00 . A A .  56 ARG N    1 1 
        4  8297 1 1  34 ARG NE   N   6.152  12.184 -10.092 1.00 . A A .  56 ARG NE   1 1 
        4  8298 1 1  34 ARG NH1  N   7.928  13.652  -9.976 1.00 . A A .  56 ARG NH1  1 1 
        4  8299 1 1  34 ARG NH2  N   5.784  14.420  -9.700 1.00 . A A .  56 ARG NH2  1 1 
        4  8300 1 1  34 ARG O    O  10.140   7.960  -6.900 1.00 . A A .  56 ARG O    1 1 
        4  8301 1 1  35 GLU C    C   8.252   6.872  -4.692 1.00 . A A .  57 GLU C    1 1 
        4  8302 1 1  35 GLU CA   C   7.968   8.288  -5.204 1.00 . A A .  57 GLU CA   1 1 
        4  8303 1 1  35 GLU CB   C   6.644   8.788  -4.624 1.00 . A A .  57 GLU CB   1 1 
        4  8304 1 1  35 GLU CD   C   5.748  10.808  -3.400 1.00 . A A .  57 GLU CD   1 1 
        4  8305 1 1  35 GLU CG   C   6.532  10.304  -4.600 1.00 . A A .  57 GLU CG   1 1 
        4  8306 1 1  35 GLU H    H   7.080   8.492  -7.108 1.00 . A A .  57 GLU H    1 1 
        4  8307 1 1  35 GLU HA   H   8.764   8.936  -4.876 1.00 . A A .  57 GLU HA   1 1 
        4  8308 1 1  35 GLU HB2  H   5.836   8.400  -5.224 1.00 . A A .  57 GLU HB2  1 1 
        4  8309 1 1  35 GLU HB3  H   6.544   8.424  -3.616 1.00 . A A .  57 GLU HB3  1 1 
        4  8310 1 1  35 GLU HG2  H   7.524  10.728  -4.564 1.00 . A A .  57 GLU HG2  1 1 
        4  8311 1 1  35 GLU HG3  H   6.032  10.632  -5.500 1.00 . A A .  57 GLU HG3  1 1 
        4  8312 1 1  35 GLU N    N   7.932   8.332  -6.660 1.00 . A A .  57 GLU N    1 1 
        4  8313 1 1  35 GLU O    O   8.528   6.680  -3.508 1.00 . A A .  57 GLU O    1 1 
        4  8314 1 1  35 GLU OE1  O   6.168  10.528  -2.260 1.00 . A A .  57 GLU OE1  1 1 
        4  8315 1 1  35 GLU OE2  O   4.716  11.480  -3.608 1.00 . A A .  57 GLU OE2  1 1 
        4  8316 1 1  36 LYS C    C   9.672   3.956  -5.900 1.00 . A A .  58 LYS C    1 1 
        4  8317 1 1  36 LYS CA   C   8.424   4.500  -5.212 1.00 . A A .  58 LYS CA   1 1 
        4  8318 1 1  36 LYS CB   C   7.216   3.632  -5.568 1.00 . A A .  58 LYS CB   1 1 
        4  8319 1 1  36 LYS CD   C   7.268   1.120  -5.444 1.00 . A A .  58 LYS CD   1 1 
        4  8320 1 1  36 LYS CE   C   6.852  -0.092  -4.628 1.00 . A A .  58 LYS CE   1 1 
        4  8321 1 1  36 LYS CG   C   7.060   2.412  -4.672 1.00 . A A .  58 LYS CG   1 1 
        4  8322 1 1  36 LYS H    H   7.952   6.096  -6.516 1.00 . A A .  58 LYS H    1 1 
        4  8323 1 1  36 LYS HA   H   8.576   4.468  -4.144 1.00 . A A .  58 LYS HA   1 1 
        4  8324 1 1  36 LYS HB2  H   6.316   4.232  -5.480 1.00 . A A .  58 LYS HB2  1 1 
        4  8325 1 1  36 LYS HB3  H   7.320   3.292  -6.592 1.00 . A A .  58 LYS HB3  1 1 
        4  8326 1 1  36 LYS HD2  H   6.672   1.152  -6.348 1.00 . A A .  58 LYS HD2  1 1 
        4  8327 1 1  36 LYS HD3  H   8.312   1.028  -5.704 1.00 . A A .  58 LYS HD3  1 1 
        4  8328 1 1  36 LYS HE2  H   7.732  -0.528  -4.180 1.00 . A A .  58 LYS HE2  1 1 
        4  8329 1 1  36 LYS HE3  H   6.176   0.232  -3.848 1.00 . A A .  58 LYS HE3  1 1 
        4  8330 1 1  36 LYS HG2  H   7.788   2.464  -3.880 1.00 . A A .  58 LYS HG2  1 1 
        4  8331 1 1  36 LYS HG3  H   6.064   2.412  -4.252 1.00 . A A .  58 LYS HG3  1 1 
        4  8332 1 1  36 LYS HZ1  H   5.140  -1.008  -5.404 1.00 . A A .  58 LYS HZ1  1 1 
        4  8333 1 1  36 LYS HZ2  H   6.424  -2.076  -5.132 1.00 . A A .  58 LYS HZ2  1 1 
        4  8334 1 1  36 LYS HZ3  H   6.464  -1.024  -6.456 1.00 . A A .  58 LYS HZ3  1 1 
        4  8335 1 1  36 LYS N    N   8.176   5.888  -5.588 1.00 . A A .  58 LYS N    1 1 
        4  8336 1 1  36 LYS NZ   N   6.172  -1.120  -5.460 1.00 . A A .  58 LYS NZ   1 1 
        4  8337 1 1  36 LYS O    O  10.396   3.136  -5.332 1.00 . A A .  58 LYS O    1 1 
        4  8338 1 1  37 LYS C    C  12.372   4.496  -7.228 1.00 . A A .  59 LYS C    1 1 
        4  8339 1 1  37 LYS CA   C  11.088   3.984  -7.872 1.00 . A A .  59 LYS CA   1 1 
        4  8340 1 1  37 LYS CB   C  10.996   4.452  -9.328 1.00 . A A .  59 LYS CB   1 1 
        4  8341 1 1  37 LYS CD   C  12.816   6.080  -9.936 1.00 . A A .  59 LYS CD   1 1 
        4  8342 1 1  37 LYS CE   C  13.220   7.540  -9.992 1.00 . A A .  59 LYS CE   1 1 
        4  8343 1 1  37 LYS CG   C  11.360   5.916  -9.532 1.00 . A A .  59 LYS CG   1 1 
        4  8344 1 1  37 LYS H    H   9.320   5.076  -7.516 1.00 . A A .  59 LYS H    1 1 
        4  8345 1 1  37 LYS HA   H  11.100   2.904  -7.852 1.00 . A A .  59 LYS HA   1 1 
        4  8346 1 1  37 LYS HB2  H  11.668   3.852  -9.928 1.00 . A A .  59 LYS HB2  1 1 
        4  8347 1 1  37 LYS HB3  H   9.988   4.300  -9.676 1.00 . A A .  59 LYS HB3  1 1 
        4  8348 1 1  37 LYS HD2  H  13.436   5.572  -9.212 1.00 . A A .  59 LYS HD2  1 1 
        4  8349 1 1  37 LYS HD3  H  12.960   5.636 -10.908 1.00 . A A .  59 LYS HD3  1 1 
        4  8350 1 1  37 LYS HE2  H  12.624   8.040 -10.740 1.00 . A A .  59 LYS HE2  1 1 
        4  8351 1 1  37 LYS HE3  H  13.028   7.992  -9.024 1.00 . A A .  59 LYS HE3  1 1 
        4  8352 1 1  37 LYS HG2  H  10.732   6.324 -10.312 1.00 . A A .  59 LYS HG2  1 1 
        4  8353 1 1  37 LYS HG3  H  11.188   6.452  -8.612 1.00 . A A .  59 LYS HG3  1 1 
        4  8354 1 1  37 LYS HZ1  H  14.848   7.344 -11.280 1.00 . A A .  59 LYS HZ1  1 1 
        4  8355 1 1  37 LYS HZ2  H  15.252   7.188  -9.644 1.00 . A A .  59 LYS HZ2  1 1 
        4  8356 1 1  37 LYS HZ3  H  14.920   8.716 -10.292 1.00 . A A .  59 LYS HZ3  1 1 
        4  8357 1 1  37 LYS N    N   9.924   4.424  -7.120 1.00 . A A .  59 LYS N    1 1 
        4  8358 1 1  37 LYS NZ   N  14.660   7.708 -10.324 1.00 . A A .  59 LYS NZ   1 1 
        4  8359 1 1  37 LYS O    O  13.448   3.944  -7.444 1.00 . A A .  59 LYS O    1 1 
        4  8360 1 1  38 ALA C    C  14.172   5.064  -4.984 1.00 . A A .  60 ALA C    1 1 
        4  8361 1 1  38 ALA CA   C  13.400   6.132  -5.748 1.00 . A A .  60 ALA CA   1 1 
        4  8362 1 1  38 ALA CB   C  12.964   7.252  -4.816 1.00 . A A .  60 ALA CB   1 1 
        4  8363 1 1  38 ALA H    H  11.360   5.952  -6.288 1.00 . A A .  60 ALA H    1 1 
        4  8364 1 1  38 ALA HA   H  14.044   6.552  -6.504 1.00 . A A .  60 ALA HA   1 1 
        4  8365 1 1  38 ALA HB1  H  12.612   6.828  -3.888 1.00 . A A .  60 ALA HB1  1 1 
        4  8366 1 1  38 ALA HB2  H  12.168   7.816  -5.280 1.00 . A A .  60 ALA HB2  1 1 
        4  8367 1 1  38 ALA HB3  H  13.804   7.904  -4.620 1.00 . A A .  60 ALA HB3  1 1 
        4  8368 1 1  38 ALA N    N  12.248   5.552  -6.428 1.00 . A A .  60 ALA N    1 1 
        4  8369 1 1  38 ALA O    O  15.376   5.188  -4.760 1.00 . A A .  60 ALA O    1 1 
        4  8370 1 1  39 VAL C    C  13.672   1.580  -4.520 1.00 . A A .  61 VAL C    1 1 
        4  8371 1 1  39 VAL CA   C  14.056   2.904  -3.868 1.00 . A A .  61 VAL CA   1 1 
        4  8372 1 1  39 VAL CB   C  13.608   2.888  -2.392 1.00 . A A .  61 VAL CB   1 1 
        4  8373 1 1  39 VAL CG1  C  14.216   4.064  -1.640 1.00 . A A .  61 VAL CG1  1 1 
        4  8374 1 1  39 VAL CG2  C  12.092   2.912  -2.296 1.00 . A A .  61 VAL CG2  1 1 
        4  8375 1 1  39 VAL H    H  12.512   3.980  -4.820 1.00 . A A .  61 VAL H    1 1 
        4  8376 1 1  39 VAL HA   H  15.132   3.012  -3.900 1.00 . A A .  61 VAL HA   1 1 
        4  8377 1 1  39 VAL HB   H  13.968   1.976  -1.936 1.00 . A A .  61 VAL HB   1 1 
        4  8378 1 1  39 VAL HG11 H  15.124   4.380  -2.136 1.00 . A A .  61 VAL HG11 1 1 
        4  8379 1 1  39 VAL HG12 H  14.448   3.764  -0.628 1.00 . A A .  61 VAL HG12 1 1 
        4  8380 1 1  39 VAL HG13 H  13.512   4.884  -1.624 1.00 . A A .  61 VAL HG13 1 1 
        4  8381 1 1  39 VAL HG21 H  11.720   3.848  -2.680 1.00 . A A .  61 VAL HG21 1 1 
        4  8382 1 1  39 VAL HG22 H  11.796   2.804  -1.264 1.00 . A A .  61 VAL HG22 1 1 
        4  8383 1 1  39 VAL HG23 H  11.684   2.096  -2.872 1.00 . A A .  61 VAL HG23 1 1 
        4  8384 1 1  39 VAL N    N  13.464   4.016  -4.596 1.00 . A A .  61 VAL N    1 1 
        4  8385 1 1  39 VAL O    O  13.536   0.556  -3.848 1.00 . A A .  61 VAL O    1 1 
        4  8386 1 1  40 LEU C    C  13.868  -0.804  -6.168 1.00 . A A .  62 LEU C    1 1 
        4  8387 1 1  40 LEU CA   C  13.096   0.440  -6.608 1.00 . A A .  62 LEU CA   1 1 
        4  8388 1 1  40 LEU CB   C  13.324   0.688  -8.100 1.00 . A A .  62 LEU CB   1 1 
        4  8389 1 1  40 LEU CD1  C  15.292  -0.360  -9.256 1.00 . A A .  62 LEU CD1  1 1 
        4  8390 1 1  40 LEU CD2  C  14.952   2.116  -9.372 1.00 . A A .  62 LEU CD2  1 1 
        4  8391 1 1  40 LEU CG   C  14.788   0.868  -8.512 1.00 . A A .  62 LEU CG   1 1 
        4  8392 1 1  40 LEU H    H  13.600   2.472  -6.308 1.00 . A A .  62 LEU H    1 1 
        4  8393 1 1  40 LEU HA   H  12.044   0.268  -6.444 1.00 . A A .  62 LEU HA   1 1 
        4  8394 1 1  40 LEU HB2  H  12.916  -0.148  -8.648 1.00 . A A .  62 LEU HB2  1 1 
        4  8395 1 1  40 LEU HB3  H  12.780   1.576  -8.380 1.00 . A A .  62 LEU HB3  1 1 
        4  8396 1 1  40 LEU HD11 H  15.972  -0.056 -10.036 1.00 . A A .  62 LEU HD11 1 1 
        4  8397 1 1  40 LEU HD12 H  14.452  -0.888  -9.692 1.00 . A A .  62 LEU HD12 1 1 
        4  8398 1 1  40 LEU HD13 H  15.804  -1.012  -8.564 1.00 . A A .  62 LEU HD13 1 1 
        4  8399 1 1  40 LEU HD21 H  15.812   2.000 -10.012 1.00 . A A .  62 LEU HD21 1 1 
        4  8400 1 1  40 LEU HD22 H  15.088   2.976  -8.732 1.00 . A A .  62 LEU HD22 1 1 
        4  8401 1 1  40 LEU HD23 H  14.068   2.252  -9.976 1.00 . A A .  62 LEU HD23 1 1 
        4  8402 1 1  40 LEU HG   H  15.392   0.992  -7.624 1.00 . A A .  62 LEU HG   1 1 
        4  8403 1 1  40 LEU N    N  13.484   1.620  -5.836 1.00 . A A .  62 LEU N    1 1 
        4  8404 1 1  40 LEU O    O  15.056  -0.948  -6.460 1.00 . A A .  62 LEU O    1 1 
        4  8405 1 1  41 TYR C    C  13.400  -4.112  -5.908 1.00 . A A .  63 TYR C    1 1 
        4  8406 1 1  41 TYR CA   C  13.792  -2.944  -5.008 1.00 . A A .  63 TYR CA   1 1 
        4  8407 1 1  41 TYR CB   C  13.408  -3.244  -3.552 1.00 . A A .  63 TYR CB   1 1 
        4  8408 1 1  41 TYR CD1  C  10.932  -2.896  -3.948 1.00 . A A .  63 TYR CD1  1 1 
        4  8409 1 1  41 TYR CD2  C  11.880  -2.052  -1.924 1.00 . A A .  63 TYR CD2  1 1 
        4  8410 1 1  41 TYR CE1  C   9.692  -2.424  -3.568 1.00 . A A .  63 TYR CE1  1 1 
        4  8411 1 1  41 TYR CE2  C  10.640  -1.576  -1.540 1.00 . A A .  63 TYR CE2  1 1 
        4  8412 1 1  41 TYR CG   C  12.048  -2.720  -3.136 1.00 . A A .  63 TYR CG   1 1 
        4  8413 1 1  41 TYR CZ   C   9.548  -1.764  -2.364 1.00 . A A .  63 TYR CZ   1 1 
        4  8414 1 1  41 TYR H    H  12.236  -1.532  -5.288 1.00 . A A .  63 TYR H    1 1 
        4  8415 1 1  41 TYR HA   H  14.864  -2.816  -5.064 1.00 . A A .  63 TYR HA   1 1 
        4  8416 1 1  41 TYR HB2  H  13.404  -4.312  -3.404 1.00 . A A .  63 TYR HB2  1 1 
        4  8417 1 1  41 TYR HB3  H  14.144  -2.800  -2.904 1.00 . A A .  63 TYR HB3  1 1 
        4  8418 1 1  41 TYR HD1  H  11.044  -3.416  -4.888 1.00 . A A .  63 TYR HD1  1 1 
        4  8419 1 1  41 TYR HD2  H  12.732  -1.904  -1.276 1.00 . A A .  63 TYR HD2  1 1 
        4  8420 1 1  41 TYR HE1  H   8.836  -2.572  -4.212 1.00 . A A .  63 TYR HE1  1 1 
        4  8421 1 1  41 TYR HE2  H  10.528  -1.060  -0.600 1.00 . A A .  63 TYR HE2  1 1 
        4  8422 1 1  41 TYR HH   H   8.408  -0.416  -1.600 1.00 . A A .  63 TYR HH   1 1 
        4  8423 1 1  41 TYR N    N  13.180  -1.704  -5.476 1.00 . A A .  63 TYR N    1 1 
        4  8424 1 1  41 TYR O    O  12.508  -3.988  -6.748 1.00 . A A .  63 TYR O    1 1 
        4  8425 1 1  41 TYR OH   O   8.312  -1.292  -1.984 1.00 . A A .  63 TYR OH   1 1 
        4  8426 1 1  42 MET C    C  12.324  -6.820  -6.408 1.00 . A A .  64 MET C    1 1 
        4  8427 1 1  42 MET CA   C  13.796  -6.436  -6.520 1.00 . A A .  64 MET CA   1 1 
        4  8428 1 1  42 MET CB   C  14.680  -7.596  -6.052 1.00 . A A .  64 MET CB   1 1 
        4  8429 1 1  42 MET CE   C  18.688  -6.800  -5.828 1.00 . A A .  64 MET CE   1 1 
        4  8430 1 1  42 MET CG   C  16.116  -7.520  -6.560 1.00 . A A .  64 MET CG   1 1 
        4  8431 1 1  42 MET H    H  14.772  -5.276  -5.040 1.00 . A A .  64 MET H    1 1 
        4  8432 1 1  42 MET HA   H  14.024  -6.212  -7.552 1.00 . A A .  64 MET HA   1 1 
        4  8433 1 1  42 MET HB2  H  14.704  -7.596  -4.972 1.00 . A A .  64 MET HB2  1 1 
        4  8434 1 1  42 MET HB3  H  14.248  -8.524  -6.392 1.00 . A A .  64 MET HB3  1 1 
        4  8435 1 1  42 MET HE1  H  18.632  -7.864  -5.636 1.00 . A A .  64 MET HE1  1 1 
        4  8436 1 1  42 MET HE2  H  19.244  -6.320  -5.032 1.00 . A A .  64 MET HE2  1 1 
        4  8437 1 1  42 MET HE3  H  19.188  -6.628  -6.768 1.00 . A A .  64 MET HE3  1 1 
        4  8438 1 1  42 MET HG2  H  16.628  -8.428  -6.280 1.00 . A A .  64 MET HG2  1 1 
        4  8439 1 1  42 MET HG3  H  16.096  -7.440  -7.636 1.00 . A A .  64 MET HG3  1 1 
        4  8440 1 1  42 MET N    N  14.072  -5.244  -5.724 1.00 . A A .  64 MET N    1 1 
        4  8441 1 1  42 MET O    O  11.636  -6.360  -5.504 1.00 . A A .  64 MET O    1 1 
        4  8442 1 1  42 MET SD   S  17.032  -6.120  -5.896 1.00 . A A .  64 MET SD   1 1 
        4  8443 1 1  43 CYS C    C  10.252  -9.552  -7.464 1.00 . A A .  65 CYS C    1 1 
        4  8444 1 1  43 CYS CA   C  10.428  -8.044  -7.316 1.00 . A A .  65 CYS CA   1 1 
        4  8445 1 1  43 CYS CB   C   9.656  -7.320  -8.416 1.00 . A A .  65 CYS CB   1 1 
        4  8446 1 1  43 CYS H    H  12.424  -7.976  -8.048 1.00 . A A .  65 CYS H    1 1 
        4  8447 1 1  43 CYS HA   H  10.024  -7.748  -6.360 1.00 . A A .  65 CYS HA   1 1 
        4  8448 1 1  43 CYS HB2  H   9.836  -6.260  -8.332 1.00 . A A .  65 CYS HB2  1 1 
        4  8449 1 1  43 CYS HB3  H  10.004  -7.668  -9.380 1.00 . A A .  65 CYS HB3  1 1 
        4  8450 1 1  43 CYS HG   H   7.448  -6.724  -8.244 1.00 . A A .  65 CYS HG   1 1 
        4  8451 1 1  43 CYS N    N  11.836  -7.644  -7.336 1.00 . A A .  65 CYS N    1 1 
        4  8452 1 1  43 CYS O    O  10.620 -10.144  -8.484 1.00 . A A .  65 CYS O    1 1 
        4  8453 1 1  43 CYS SG   S   7.868  -7.580  -8.348 1.00 . A A .  65 CYS SG   1 1 
        4  8454 1 1  44 LYS C    C   8.024 -11.852  -5.784 1.00 . A A .  66 LYS C    1 1 
        4  8455 1 1  44 LYS CA   C   9.388 -11.592  -6.424 1.00 . A A .  66 LYS CA   1 1 
        4  8456 1 1  44 LYS CB   C  10.480 -12.332  -5.656 1.00 . A A .  66 LYS CB   1 1 
        4  8457 1 1  44 LYS CD   C  11.668 -14.548  -5.704 1.00 . A A .  66 LYS CD   1 1 
        4  8458 1 1  44 LYS CE   C  12.236 -14.712  -4.304 1.00 . A A .  66 LYS CE   1 1 
        4  8459 1 1  44 LYS CG   C  10.320 -13.844  -5.680 1.00 . A A .  66 LYS CG   1 1 
        4  8460 1 1  44 LYS H    H   9.376  -9.616  -5.672 1.00 . A A .  66 LYS H    1 1 
        4  8461 1 1  44 LYS HA   H   9.368 -11.940  -7.448 1.00 . A A .  66 LYS HA   1 1 
        4  8462 1 1  44 LYS HB2  H  11.440 -12.088  -6.092 1.00 . A A .  66 LYS HB2  1 1 
        4  8463 1 1  44 LYS HB3  H  10.468 -12.008  -4.628 1.00 . A A .  66 LYS HB3  1 1 
        4  8464 1 1  44 LYS HD2  H  11.544 -15.524  -6.148 1.00 . A A .  66 LYS HD2  1 1 
        4  8465 1 1  44 LYS HD3  H  12.356 -13.964  -6.296 1.00 . A A .  66 LYS HD3  1 1 
        4  8466 1 1  44 LYS HE2  H  12.344 -13.736  -3.856 1.00 . A A .  66 LYS HE2  1 1 
        4  8467 1 1  44 LYS HE3  H  11.552 -15.304  -3.716 1.00 . A A .  66 LYS HE3  1 1 
        4  8468 1 1  44 LYS HG2  H   9.784 -14.152  -4.796 1.00 . A A .  66 LYS HG2  1 1 
        4  8469 1 1  44 LYS HG3  H   9.760 -14.128  -6.560 1.00 . A A .  66 LYS HG3  1 1 
        4  8470 1 1  44 LYS HZ1  H  14.152 -15.036  -3.532 1.00 . A A .  66 LYS HZ1  1 1 
        4  8471 1 1  44 LYS HZ2  H  14.056 -15.184  -5.216 1.00 . A A .  66 LYS HZ2  1 1 
        4  8472 1 1  44 LYS HZ3  H  13.448 -16.412  -4.224 1.00 . A A .  66 LYS HZ3  1 1 
        4  8473 1 1  44 LYS N    N   9.656 -10.156  -6.440 1.00 . A A .  66 LYS N    1 1 
        4  8474 1 1  44 LYS NZ   N  13.568 -15.384  -4.320 1.00 . A A .  66 LYS NZ   1 1 
        4  8475 1 1  44 LYS O    O   7.912 -11.956  -4.564 1.00 . A A .  66 LYS O    1 1 
        4  8476 1 1  45 THR C    C   5.328 -13.644  -5.956 1.00 . A A .  67 THR C    1 1 
        4  8477 1 1  45 THR CA   C   5.632 -12.160  -6.132 1.00 . A A .  67 THR CA   1 1 
        4  8478 1 1  45 THR CB   C   4.620 -11.536  -7.092 1.00 . A A .  67 THR CB   1 1 
        4  8479 1 1  45 THR CG2  C   3.192 -11.648  -6.612 1.00 . A A .  67 THR CG2  1 1 
        4  8480 1 1  45 THR H    H   7.144 -11.832  -7.576 1.00 . A A .  67 THR H    1 1 
        4  8481 1 1  45 THR HA   H   5.544 -11.676  -5.172 1.00 . A A .  67 THR HA   1 1 
        4  8482 1 1  45 THR HB   H   4.692 -12.036  -8.048 1.00 . A A .  67 THR HB   1 1 
        4  8483 1 1  45 THR HG1  H   5.768 -10.064  -7.688 1.00 . A A .  67 THR HG1  1 1 
        4  8484 1 1  45 THR HG21 H   3.024 -12.636  -6.204 1.00 . A A .  67 THR HG21 1 1 
        4  8485 1 1  45 THR HG22 H   2.520 -11.488  -7.444 1.00 . A A .  67 THR HG22 1 1 
        4  8486 1 1  45 THR HG23 H   3.008 -10.908  -5.848 1.00 . A A .  67 THR HG23 1 1 
        4  8487 1 1  45 THR N    N   6.992 -11.936  -6.616 1.00 . A A .  67 THR N    1 1 
        4  8488 1 1  45 THR O    O   5.700 -14.472  -6.788 1.00 . A A .  67 THR O    1 1 
        4  8489 1 1  45 THR OG1  O   4.900 -10.160  -7.288 1.00 . A A .  67 THR OG1  1 1 
        4  8490 1 1  46 VAL C    C   2.744 -15.508  -4.584 1.00 . A A .  68 VAL C    1 1 
        4  8491 1 1  46 VAL CA   C   4.260 -15.348  -4.572 1.00 . A A .  68 VAL CA   1 1 
        4  8492 1 1  46 VAL CB   C   4.800 -15.800  -3.200 1.00 . A A .  68 VAL CB   1 1 
        4  8493 1 1  46 VAL CG1  C   4.544 -17.284  -2.988 1.00 . A A .  68 VAL CG1  1 1 
        4  8494 1 1  46 VAL CG2  C   6.284 -15.484  -3.084 1.00 . A A .  68 VAL CG2  1 1 
        4  8495 1 1  46 VAL H    H   4.364 -13.260  -4.248 1.00 . A A .  68 VAL H    1 1 
        4  8496 1 1  46 VAL HA   H   4.688 -15.980  -5.332 1.00 . A A .  68 VAL HA   1 1 
        4  8497 1 1  46 VAL HB   H   4.276 -15.252  -2.432 1.00 . A A .  68 VAL HB   1 1 
        4  8498 1 1  46 VAL HG11 H   5.276 -17.856  -3.536 1.00 . A A .  68 VAL HG11 1 1 
        4  8499 1 1  46 VAL HG12 H   3.556 -17.532  -3.336 1.00 . A A .  68 VAL HG12 1 1 
        4  8500 1 1  46 VAL HG13 H   4.624 -17.512  -1.936 1.00 . A A .  68 VAL HG13 1 1 
        4  8501 1 1  46 VAL HG21 H   6.564 -15.448  -2.040 1.00 . A A .  68 VAL HG21 1 1 
        4  8502 1 1  46 VAL HG22 H   6.488 -14.528  -3.540 1.00 . A A .  68 VAL HG22 1 1 
        4  8503 1 1  46 VAL HG23 H   6.856 -16.252  -3.580 1.00 . A A .  68 VAL HG23 1 1 
        4  8504 1 1  46 VAL N    N   4.636 -13.968  -4.864 1.00 . A A .  68 VAL N    1 1 
        4  8505 1 1  46 VAL O    O   2.016 -14.620  -4.144 1.00 . A A .  68 VAL O    1 1 
        4  8506 1 1  47 VAL C    C   0.444 -18.096  -4.308 1.00 . A A .  69 VAL C    1 1 
        4  8507 1 1  47 VAL CA   C   0.840 -16.904  -5.176 1.00 . A A .  69 VAL CA   1 1 
        4  8508 1 1  47 VAL CB   C   0.396 -17.172  -6.624 1.00 . A A .  69 VAL CB   1 1 
        4  8509 1 1  47 VAL CG1  C  -1.120 -17.248  -6.716 1.00 . A A .  69 VAL CG1  1 1 
        4  8510 1 1  47 VAL CG2  C   0.944 -16.104  -7.560 1.00 . A A .  69 VAL CG2  1 1 
        4  8511 1 1  47 VAL H    H   2.900 -17.308  -5.440 1.00 . A A .  69 VAL H    1 1 
        4  8512 1 1  47 VAL HA   H   0.320 -16.024  -4.820 1.00 . A A .  69 VAL HA   1 1 
        4  8513 1 1  47 VAL HB   H   0.800 -18.128  -6.928 1.00 . A A .  69 VAL HB   1 1 
        4  8514 1 1  47 VAL HG11 H  -1.404 -18.024  -7.408 1.00 . A A .  69 VAL HG11 1 1 
        4  8515 1 1  47 VAL HG12 H  -1.508 -16.300  -7.060 1.00 . A A .  69 VAL HG12 1 1 
        4  8516 1 1  47 VAL HG13 H  -1.528 -17.468  -5.740 1.00 . A A .  69 VAL HG13 1 1 
        4  8517 1 1  47 VAL HG21 H   1.964 -15.876  -7.292 1.00 . A A .  69 VAL HG21 1 1 
        4  8518 1 1  47 VAL HG22 H   0.340 -15.212  -7.476 1.00 . A A .  69 VAL HG22 1 1 
        4  8519 1 1  47 VAL HG23 H   0.908 -16.464  -8.576 1.00 . A A .  69 VAL HG23 1 1 
        4  8520 1 1  47 VAL N    N   2.272 -16.640  -5.096 1.00 . A A .  69 VAL N    1 1 
        4  8521 1 1  47 VAL O    O   1.112 -19.132  -4.312 1.00 . A A .  69 VAL O    1 1 
        4  8522 1 1  48 ALA C    C  -2.572 -18.716  -2.240 1.00 . A A .  70 ALA C    1 1 
        4  8523 1 1  48 ALA CA   C  -1.140 -19.004  -2.692 1.00 . A A .  70 ALA CA   1 1 
        4  8524 1 1  48 ALA CB   C  -0.228 -19.164  -1.488 1.00 . A A .  70 ALA CB   1 1 
        4  8525 1 1  48 ALA H    H  -1.140 -17.096  -3.604 1.00 . A A .  70 ALA H    1 1 
        4  8526 1 1  48 ALA HA   H  -1.128 -19.928  -3.252 1.00 . A A .  70 ALA HA   1 1 
        4  8527 1 1  48 ALA HB1  H   0.508 -19.928  -1.696 1.00 . A A .  70 ALA HB1  1 1 
        4  8528 1 1  48 ALA HB2  H  -0.816 -19.452  -0.628 1.00 . A A .  70 ALA HB2  1 1 
        4  8529 1 1  48 ALA HB3  H   0.268 -18.228  -1.284 1.00 . A A .  70 ALA HB3  1 1 
        4  8530 1 1  48 ALA N    N  -0.652 -17.940  -3.564 1.00 . A A .  70 ALA N    1 1 
        4  8531 1 1  48 ALA O    O  -2.940 -17.564  -2.032 1.00 . A A .  70 ALA O    1 1 
        4  8532 1 1  49 PRO C    C  -4.900 -18.976  -0.264 1.00 . A A .  71 PRO C    1 1 
        4  8533 1 1  49 PRO CA   C  -4.796 -19.612  -1.648 1.00 . A A .  71 PRO CA   1 1 
        4  8534 1 1  49 PRO CB   C  -5.328 -21.048  -1.620 1.00 . A A .  71 PRO CB   1 1 
        4  8535 1 1  49 PRO CD   C  -3.048 -21.176  -2.308 1.00 . A A .  71 PRO CD   1 1 
        4  8536 1 1  49 PRO CG   C  -4.116 -21.912  -1.556 1.00 . A A .  71 PRO CG   1 1 
        4  8537 1 1  49 PRO HA   H  -5.364 -19.028  -2.356 1.00 . A A .  71 PRO HA   1 1 
        4  8538 1 1  49 PRO HB2  H  -5.956 -21.184  -0.748 1.00 . A A .  71 PRO HB2  1 1 
        4  8539 1 1  49 PRO HB3  H  -5.900 -21.240  -2.520 1.00 . A A .  71 PRO HB3  1 1 
        4  8540 1 1  49 PRO HD2  H  -2.072 -21.404  -1.896 1.00 . A A .  71 PRO HD2  1 1 
        4  8541 1 1  49 PRO HD3  H  -3.084 -21.420  -3.356 1.00 . A A .  71 PRO HD3  1 1 
        4  8542 1 1  49 PRO HG2  H  -3.824 -22.060  -0.528 1.00 . A A .  71 PRO HG2  1 1 
        4  8543 1 1  49 PRO HG3  H  -4.320 -22.864  -2.028 1.00 . A A .  71 PRO HG3  1 1 
        4  8544 1 1  49 PRO N    N  -3.400 -19.764  -2.084 1.00 . A A .  71 PRO N    1 1 
        4  8545 1 1  49 PRO O    O  -4.100 -19.272   0.620 1.00 . A A .  71 PRO O    1 1 
        4  8546 1 1  50 SER C    C  -6.964 -18.292   2.116 1.00 . A A .  72 SER C    1 1 
        4  8547 1 1  50 SER CA   C  -6.084 -17.444   1.204 1.00 . A A .  72 SER CA   1 1 
        4  8548 1 1  50 SER CB   C  -6.704 -16.068   1.004 1.00 . A A .  72 SER CB   1 1 
        4  8549 1 1  50 SER H    H  -6.504 -17.904  -0.820 1.00 . A A .  72 SER H    1 1 
        4  8550 1 1  50 SER HA   H  -5.124 -17.324   1.664 1.00 . A A .  72 SER HA   1 1 
        4  8551 1 1  50 SER HB2  H  -6.876 -15.904  -0.048 1.00 . A A .  72 SER HB2  1 1 
        4  8552 1 1  50 SER HB3  H  -7.636 -16.016   1.544 1.00 . A A .  72 SER HB3  1 1 
        4  8553 1 1  50 SER HG   H  -5.876 -15.024   2.444 1.00 . A A .  72 SER HG   1 1 
        4  8554 1 1  50 SER N    N  -5.892 -18.104  -0.080 1.00 . A A .  72 SER N    1 1 
        4  8555 1 1  50 SER O    O  -7.744 -19.120   1.640 1.00 . A A .  72 SER O    1 1 
        4  8556 1 1  50 SER OG   O  -5.844 -15.048   1.484 1.00 . A A .  72 SER OG   1 1 
        4  8557 1 1  51 THR C    C  -8.828 -18.032   4.856 1.00 . A A .  73 THR C    1 1 
        4  8558 1 1  51 THR CA   C  -7.628 -18.840   4.384 1.00 . A A .  73 THR CA   1 1 
        4  8559 1 1  51 THR CB   C  -6.764 -19.256   5.576 1.00 . A A .  73 THR CB   1 1 
        4  8560 1 1  51 THR CG2  C  -5.492 -19.972   5.172 1.00 . A A .  73 THR CG2  1 1 
        4  8561 1 1  51 THR H    H  -6.200 -17.412   3.740 1.00 . A A .  73 THR H    1 1 
        4  8562 1 1  51 THR HA   H  -7.988 -19.724   3.880 1.00 . A A .  73 THR HA   1 1 
        4  8563 1 1  51 THR HB   H  -7.336 -19.928   6.204 1.00 . A A .  73 THR HB   1 1 
        4  8564 1 1  51 THR HG1  H  -6.948 -18.084   7.128 1.00 . A A .  73 THR HG1  1 1 
        4  8565 1 1  51 THR HG21 H  -5.296 -20.776   5.868 1.00 . A A .  73 THR HG21 1 1 
        4  8566 1 1  51 THR HG22 H  -4.668 -19.276   5.184 1.00 . A A .  73 THR HG22 1 1 
        4  8567 1 1  51 THR HG23 H  -5.608 -20.380   4.176 1.00 . A A .  73 THR HG23 1 1 
        4  8568 1 1  51 THR N    N  -6.836 -18.084   3.420 1.00 . A A .  73 THR N    1 1 
        4  8569 1 1  51 THR O    O  -9.012 -17.800   6.052 1.00 . A A .  73 THR O    1 1 
        4  8570 1 1  51 THR OG1  O  -6.396 -18.128   6.348 1.00 . A A .  73 THR OG1  1 1 
        4  8571 1 1  52 GLU C    C -11.852 -17.044   3.072 1.00 . A A .  74 GLU C    1 1 
        4  8572 1 1  52 GLU CA   C -10.836 -16.832   4.180 1.00 . A A .  74 GLU CA   1 1 
        4  8573 1 1  52 GLU CB   C -10.492 -15.348   4.280 1.00 . A A .  74 GLU CB   1 1 
        4  8574 1 1  52 GLU CD   C  -9.468 -13.496   5.664 1.00 . A A .  74 GLU CD   1 1 
        4  8575 1 1  52 GLU CG   C  -9.964 -14.928   5.644 1.00 . A A .  74 GLU CG   1 1 
        4  8576 1 1  52 GLU H    H  -9.432 -17.836   2.968 1.00 . A A .  74 GLU H    1 1 
        4  8577 1 1  52 GLU HA   H -11.252 -17.168   5.116 1.00 . A A .  74 GLU HA   1 1 
        4  8578 1 1  52 GLU HB2  H  -9.744 -15.112   3.540 1.00 . A A .  74 GLU HB2  1 1 
        4  8579 1 1  52 GLU HB3  H -11.384 -14.768   4.072 1.00 . A A .  74 GLU HB3  1 1 
        4  8580 1 1  52 GLU HG2  H -10.756 -15.028   6.368 1.00 . A A .  74 GLU HG2  1 1 
        4  8581 1 1  52 GLU HG3  H  -9.148 -15.580   5.912 1.00 . A A .  74 GLU HG3  1 1 
        4  8582 1 1  52 GLU N    N  -9.640 -17.612   3.900 1.00 . A A .  74 GLU N    1 1 
        4  8583 1 1  52 GLU O    O -13.028 -17.300   3.324 1.00 . A A .  74 GLU O    1 1 
        4  8584 1 1  52 GLU OE1  O  -8.808 -13.084   4.684 1.00 . A A .  74 GLU OE1  1 1 
        4  8585 1 1  52 GLU OE2  O  -9.744 -12.788   6.652 1.00 . A A .  74 GLU OE2  1 1 
        4  8586 1 1  53 GLY C    C -11.644 -16.496  -0.560 1.00 . A A .  75 GLY C    1 1 
        4  8587 1 1  53 GLY CA   C -12.232 -17.116   0.692 1.00 . A A .  75 GLY CA   1 1 
        4  8588 1 1  53 GLY H    H -10.428 -16.732   1.712 1.00 . A A .  75 GLY H    1 1 
        4  8589 1 1  53 GLY HA2  H -12.364 -18.180   0.524 1.00 . A A .  75 GLY HA2  1 1 
        4  8590 1 1  53 GLY HA3  H -13.192 -16.664   0.892 1.00 . A A .  75 GLY HA3  1 1 
        4  8591 1 1  53 GLY N    N -11.376 -16.936   1.840 1.00 . A A .  75 GLY N    1 1 
        4  8592 1 1  53 GLY O    O -12.372 -15.904  -1.360 1.00 . A A .  75 GLY O    1 1 
        4  8593 1 1  54 GLY C    C  -8.248 -16.456  -2.032 1.00 . A A .  76 GLY C    1 1 
        4  8594 1 1  54 GLY CA   C  -9.692 -16.044  -1.896 1.00 . A A .  76 GLY CA   1 1 
        4  8595 1 1  54 GLY H    H  -9.788 -17.092  -0.064 1.00 . A A .  76 GLY H    1 1 
        4  8596 1 1  54 GLY HA2  H -10.220 -16.368  -2.780 1.00 . A A .  76 GLY HA2  1 1 
        4  8597 1 1  54 GLY HA3  H  -9.740 -14.964  -1.824 1.00 . A A .  76 GLY HA3  1 1 
        4  8598 1 1  54 GLY N    N -10.328 -16.616  -0.732 1.00 . A A .  76 GLY N    1 1 
        4  8599 1 1  54 GLY O    O  -7.864 -17.564  -1.668 1.00 . A A .  76 GLY O    1 1 
        4  8600 1 1  55 LEU C    C  -5.176 -14.828  -1.996 1.00 . A A .  77 LEU C    1 1 
        4  8601 1 1  55 LEU CA   C  -6.036 -15.800  -2.788 1.00 . A A .  77 LEU CA   1 1 
        4  8602 1 1  55 LEU CB   C  -5.700 -15.680  -4.276 1.00 . A A .  77 LEU CB   1 1 
        4  8603 1 1  55 LEU CD1  C  -4.760 -17.416  -5.824 1.00 . A A .  77 LEU CD1  1 1 
        4  8604 1 1  55 LEU CD2  C  -3.368 -15.444  -5.176 1.00 . A A .  77 LEU CD2  1 1 
        4  8605 1 1  55 LEU CG   C  -4.436 -16.424  -4.716 1.00 . A A .  77 LEU CG   1 1 
        4  8606 1 1  55 LEU H    H  -7.836 -14.696  -2.856 1.00 . A A .  77 LEU H    1 1 
        4  8607 1 1  55 LEU HA   H  -5.820 -16.804  -2.464 1.00 . A A .  77 LEU HA   1 1 
        4  8608 1 1  55 LEU HB2  H  -6.544 -16.064  -4.844 1.00 . A A .  77 LEU HB2  1 1 
        4  8609 1 1  55 LEU HB3  H  -5.568 -14.624  -4.500 1.00 . A A .  77 LEU HB3  1 1 
        4  8610 1 1  55 LEU HD11 H  -3.920 -17.484  -6.504 1.00 . A A .  77 LEU HD11 1 1 
        4  8611 1 1  55 LEU HD12 H  -5.632 -17.084  -6.364 1.00 . A A .  77 LEU HD12 1 1 
        4  8612 1 1  55 LEU HD13 H  -4.952 -18.388  -5.392 1.00 . A A .  77 LEU HD13 1 1 
        4  8613 1 1  55 LEU HD21 H  -2.392 -15.824  -4.916 1.00 . A A .  77 LEU HD21 1 1 
        4  8614 1 1  55 LEU HD22 H  -3.524 -14.488  -4.692 1.00 . A A .  77 LEU HD22 1 1 
        4  8615 1 1  55 LEU HD23 H  -3.432 -15.316  -6.248 1.00 . A A .  77 LEU HD23 1 1 
        4  8616 1 1  55 LEU HG   H  -4.044 -16.980  -3.880 1.00 . A A .  77 LEU HG   1 1 
        4  8617 1 1  55 LEU N    N  -7.452 -15.552  -2.576 1.00 . A A .  77 LEU N    1 1 
        4  8618 1 1  55 LEU O    O  -5.524 -13.656  -1.848 1.00 . A A .  77 LEU O    1 1 
        4  8619 1 1  56 ASN C    C  -1.804 -14.360  -1.468 1.00 . A A .  78 ASN C    1 1 
        4  8620 1 1  56 ASN CA   C  -3.128 -14.496  -0.728 1.00 . A A .  78 ASN CA   1 1 
        4  8621 1 1  56 ASN CB   C  -2.896 -15.100   0.656 1.00 . A A .  78 ASN CB   1 1 
        4  8622 1 1  56 ASN CG   C  -2.704 -14.044   1.724 1.00 . A A .  78 ASN CG   1 1 
        4  8623 1 1  56 ASN H    H  -3.824 -16.260  -1.660 1.00 . A A .  78 ASN H    1 1 
        4  8624 1 1  56 ASN HA   H  -3.568 -13.516  -0.616 1.00 . A A .  78 ASN HA   1 1 
        4  8625 1 1  56 ASN HB2  H  -3.748 -15.708   0.924 1.00 . A A .  78 ASN HB2  1 1 
        4  8626 1 1  56 ASN HB3  H  -2.012 -15.724   0.628 1.00 . A A .  78 ASN HB3  1 1 
        4  8627 1 1  56 ASN HD21 H  -0.828 -13.752   1.136 1.00 . A A .  78 ASN HD21 1 1 
        4  8628 1 1  56 ASN HD22 H  -1.356 -12.780   2.460 1.00 . A A .  78 ASN HD22 1 1 
        4  8629 1 1  56 ASN N    N  -4.048 -15.320  -1.500 1.00 . A A .  78 ASN N    1 1 
        4  8630 1 1  56 ASN ND2  N  -1.508 -13.468   1.780 1.00 . A A .  78 ASN ND2  1 1 
        4  8631 1 1  56 ASN O    O  -0.996 -15.288  -1.496 1.00 . A A .  78 ASN O    1 1 
        4  8632 1 1  56 ASN OD1  O  -3.620 -13.748   2.492 1.00 . A A .  78 ASN OD1  1 1 
        4  8633 1 1  57 LEU C    C   0.624 -12.140  -1.984 1.00 . A A .  79 LEU C    1 1 
        4  8634 1 1  57 LEU CA   C  -0.372 -12.936  -2.824 1.00 . A A .  79 LEU CA   1 1 
        4  8635 1 1  57 LEU CB   C  -0.692 -12.172  -4.108 1.00 . A A .  79 LEU CB   1 1 
        4  8636 1 1  57 LEU CD1  C   0.344 -13.052  -6.216 1.00 . A A .  79 LEU CD1  1 1 
        4  8637 1 1  57 LEU CD2  C   0.536 -10.624  -5.652 1.00 . A A .  79 LEU CD2  1 1 
        4  8638 1 1  57 LEU CG   C   0.472 -12.036  -5.092 1.00 . A A .  79 LEU CG   1 1 
        4  8639 1 1  57 LEU H    H  -2.276 -12.500  -2.020 1.00 . A A .  79 LEU H    1 1 
        4  8640 1 1  57 LEU HA   H   0.072 -13.888  -3.080 1.00 . A A .  79 LEU HA   1 1 
        4  8641 1 1  57 LEU HB2  H  -1.504 -12.680  -4.608 1.00 . A A .  79 LEU HB2  1 1 
        4  8642 1 1  57 LEU HB3  H  -1.024 -11.180  -3.840 1.00 . A A .  79 LEU HB3  1 1 
        4  8643 1 1  57 LEU HD11 H  -0.700 -13.256  -6.400 1.00 . A A .  79 LEU HD11 1 1 
        4  8644 1 1  57 LEU HD12 H   0.848 -13.964  -5.936 1.00 . A A .  79 LEU HD12 1 1 
        4  8645 1 1  57 LEU HD13 H   0.792 -12.652  -7.116 1.00 . A A .  79 LEU HD13 1 1 
        4  8646 1 1  57 LEU HD21 H   0.868 -10.656  -6.680 1.00 . A A .  79 LEU HD21 1 1 
        4  8647 1 1  57 LEU HD22 H   1.232 -10.036  -5.068 1.00 . A A .  79 LEU HD22 1 1 
        4  8648 1 1  57 LEU HD23 H  -0.444 -10.172  -5.604 1.00 . A A .  79 LEU HD23 1 1 
        4  8649 1 1  57 LEU HG   H   1.400 -12.232  -4.572 1.00 . A A .  79 LEU HG   1 1 
        4  8650 1 1  57 LEU N    N  -1.592 -13.196  -2.072 1.00 . A A .  79 LEU N    1 1 
        4  8651 1 1  57 LEU O    O   0.340 -11.016  -1.568 1.00 . A A .  79 LEU O    1 1 
        4  8652 1 1  58 THR C    C   3.856 -11.440  -1.884 1.00 . A A .  80 THR C    1 1 
        4  8653 1 1  58 THR CA   C   2.824 -12.076  -0.964 1.00 . A A .  80 THR CA   1 1 
        4  8654 1 1  58 THR CB   C   3.500 -13.076  -0.028 1.00 . A A .  80 THR CB   1 1 
        4  8655 1 1  58 THR CG2  C   4.372 -12.424   1.024 1.00 . A A .  80 THR CG2  1 1 
        4  8656 1 1  58 THR H    H   1.956 -13.624  -2.108 1.00 . A A .  80 THR H    1 1 
        4  8657 1 1  58 THR HA   H   2.356 -11.300  -0.372 1.00 . A A .  80 THR HA   1 1 
        4  8658 1 1  58 THR HB   H   4.128 -13.736  -0.612 1.00 . A A .  80 THR HB   1 1 
        4  8659 1 1  58 THR HG1  H   1.844 -13.300   0.988 1.00 . A A .  80 THR HG1  1 1 
        4  8660 1 1  58 THR HG21 H   3.796 -12.256   1.920 1.00 . A A .  80 THR HG21 1 1 
        4  8661 1 1  58 THR HG22 H   4.736 -11.476   0.648 1.00 . A A .  80 THR HG22 1 1 
        4  8662 1 1  58 THR HG23 H   5.212 -13.068   1.248 1.00 . A A .  80 THR HG23 1 1 
        4  8663 1 1  58 THR N    N   1.788 -12.732  -1.744 1.00 . A A .  80 THR N    1 1 
        4  8664 1 1  58 THR O    O   4.548 -12.136  -2.628 1.00 . A A .  80 THR O    1 1 
        4  8665 1 1  58 THR OG1  O   2.536 -13.864   0.648 1.00 . A A .  80 THR OG1  1 1 
        4  8666 1 1  59 SER C    C   6.200  -9.132  -1.928 1.00 . A A .  81 SER C    1 1 
        4  8667 1 1  59 SER CA   C   4.900  -9.392  -2.676 1.00 . A A .  81 SER CA   1 1 
        4  8668 1 1  59 SER CB   C   4.288  -8.072  -3.140 1.00 . A A .  81 SER CB   1 1 
        4  8669 1 1  59 SER H    H   3.372  -9.616  -1.224 1.00 . A A .  81 SER H    1 1 
        4  8670 1 1  59 SER HA   H   5.112 -10.008  -3.536 1.00 . A A .  81 SER HA   1 1 
        4  8671 1 1  59 SER HB2  H   3.272  -8.240  -3.464 1.00 . A A .  81 SER HB2  1 1 
        4  8672 1 1  59 SER HB3  H   4.296  -7.368  -2.324 1.00 . A A .  81 SER HB3  1 1 
        4  8673 1 1  59 SER HG   H   4.420  -7.164  -4.872 1.00 . A A .  81 SER HG   1 1 
        4  8674 1 1  59 SER N    N   3.956 -10.116  -1.836 1.00 . A A .  81 SER N    1 1 
        4  8675 1 1  59 SER O    O   6.252  -8.300  -1.020 1.00 . A A .  81 SER O    1 1 
        4  8676 1 1  59 SER OG   O   5.028  -7.524  -4.220 1.00 . A A .  81 SER OG   1 1 
        4  8677 1 1  60 THR C    C   9.504  -8.904  -2.572 1.00 . A A .  82 THR C    1 1 
        4  8678 1 1  60 THR CA   C   8.552  -9.688  -1.680 1.00 . A A .  82 THR CA   1 1 
        4  8679 1 1  60 THR CB   C   9.152 -11.056  -1.356 1.00 . A A .  82 THR CB   1 1 
        4  8680 1 1  60 THR CG2  C  10.260 -10.996  -0.328 1.00 . A A .  82 THR CG2  1 1 
        4  8681 1 1  60 THR H    H   7.148 -10.492  -3.040 1.00 . A A .  82 THR H    1 1 
        4  8682 1 1  60 THR HA   H   8.408  -9.144  -0.760 1.00 . A A .  82 THR HA   1 1 
        4  8683 1 1  60 THR HB   H   9.564 -11.480  -2.260 1.00 . A A .  82 THR HB   1 1 
        4  8684 1 1  60 THR HG1  H   7.860 -11.636  -0.004 1.00 . A A .  82 THR HG1  1 1 
        4  8685 1 1  60 THR HG21 H  11.212 -11.144  -0.812 1.00 . A A .  82 THR HG21 1 1 
        4  8686 1 1  60 THR HG22 H  10.108 -11.768   0.412 1.00 . A A .  82 THR HG22 1 1 
        4  8687 1 1  60 THR HG23 H  10.248 -10.028   0.156 1.00 . A A .  82 THR HG23 1 1 
        4  8688 1 1  60 THR N    N   7.252  -9.844  -2.312 1.00 . A A .  82 THR N    1 1 
        4  8689 1 1  60 THR O    O   9.644  -9.196  -3.760 1.00 . A A .  82 THR O    1 1 
        4  8690 1 1  60 THR OG1  O   8.160 -11.940  -0.864 1.00 . A A .  82 THR OG1  1 1 
        4  8691 1 1  61 PHE C    C  12.452  -7.048  -2.012 1.00 . A A .  83 PHE C    1 1 
        4  8692 1 1  61 PHE CA   C  11.108  -7.080  -2.732 1.00 . A A .  83 PHE CA   1 1 
        4  8693 1 1  61 PHE CB   C  10.584  -5.644  -2.916 1.00 . A A .  83 PHE CB   1 1 
        4  8694 1 1  61 PHE CD1  C   8.840  -5.596  -1.120 1.00 . A A .  83 PHE CD1  1 1 
        4  8695 1 1  61 PHE CD2  C   8.180  -5.068  -3.348 1.00 . A A .  83 PHE CD2  1 1 
        4  8696 1 1  61 PHE CE1  C   7.540  -5.400  -0.684 1.00 . A A .  83 PHE CE1  1 1 
        4  8697 1 1  61 PHE CE2  C   6.884  -4.868  -2.920 1.00 . A A .  83 PHE CE2  1 1 
        4  8698 1 1  61 PHE CG   C   9.172  -5.436  -2.452 1.00 . A A .  83 PHE CG   1 1 
        4  8699 1 1  61 PHE CZ   C   6.560  -5.036  -1.588 1.00 . A A .  83 PHE CZ   1 1 
        4  8700 1 1  61 PHE H    H  10.012  -7.728  -1.040 1.00 . A A .  83 PHE H    1 1 
        4  8701 1 1  61 PHE HA   H  11.248  -7.528  -3.700 1.00 . A A .  83 PHE HA   1 1 
        4  8702 1 1  61 PHE HB2  H  11.216  -4.964  -2.364 1.00 . A A .  83 PHE HB2  1 1 
        4  8703 1 1  61 PHE HB3  H  10.628  -5.388  -3.964 1.00 . A A .  83 PHE HB3  1 1 
        4  8704 1 1  61 PHE HD1  H   9.608  -5.884  -0.416 1.00 . A A .  83 PHE HD1  1 1 
        4  8705 1 1  61 PHE HD2  H   8.428  -4.936  -4.388 1.00 . A A .  83 PHE HD2  1 1 
        4  8706 1 1  61 PHE HE1  H   7.292  -5.536   0.360 1.00 . A A .  83 PHE HE1  1 1 
        4  8707 1 1  61 PHE HE2  H   6.116  -4.584  -3.628 1.00 . A A .  83 PHE HE2  1 1 
        4  8708 1 1  61 PHE HZ   H   5.544  -4.880  -1.252 1.00 . A A .  83 PHE HZ   1 1 
        4  8709 1 1  61 PHE N    N  10.160  -7.908  -1.992 1.00 . A A .  83 PHE N    1 1 
        4  8710 1 1  61 PHE O    O  12.532  -7.312  -0.816 1.00 . A A .  83 PHE O    1 1 
        4  8711 1 1  62 LEU C    C  15.488  -5.320  -2.352 1.00 . A A .  84 LEU C    1 1 
        4  8712 1 1  62 LEU CA   C  14.848  -6.692  -2.180 1.00 . A A .  84 LEU CA   1 1 
        4  8713 1 1  62 LEU CB   C  15.732  -7.756  -2.816 1.00 . A A .  84 LEU CB   1 1 
        4  8714 1 1  62 LEU CD1  C  17.956  -7.140  -1.836 1.00 . A A .  84 LEU CD1  1 1 
        4  8715 1 1  62 LEU CD2  C  16.408  -8.648  -0.572 1.00 . A A .  84 LEU CD2  1 1 
        4  8716 1 1  62 LEU CG   C  16.900  -8.228  -1.952 1.00 . A A .  84 LEU CG   1 1 
        4  8717 1 1  62 LEU H    H  13.388  -6.548  -3.708 1.00 . A A .  84 LEU H    1 1 
        4  8718 1 1  62 LEU HA   H  14.756  -6.900  -1.128 1.00 . A A .  84 LEU HA   1 1 
        4  8719 1 1  62 LEU HB2  H  15.116  -8.604  -3.048 1.00 . A A .  84 LEU HB2  1 1 
        4  8720 1 1  62 LEU HB3  H  16.128  -7.356  -3.732 1.00 . A A .  84 LEU HB3  1 1 
        4  8721 1 1  62 LEU HD11 H  17.868  -6.464  -2.672 1.00 . A A .  84 LEU HD11 1 1 
        4  8722 1 1  62 LEU HD12 H  18.936  -7.588  -1.836 1.00 . A A .  84 LEU HD12 1 1 
        4  8723 1 1  62 LEU HD13 H  17.808  -6.592  -0.916 1.00 . A A .  84 LEU HD13 1 1 
        4  8724 1 1  62 LEU HD21 H  16.752  -7.940   0.164 1.00 . A A .  84 LEU HD21 1 1 
        4  8725 1 1  62 LEU HD22 H  16.796  -9.624  -0.336 1.00 . A A .  84 LEU HD22 1 1 
        4  8726 1 1  62 LEU HD23 H  15.328  -8.680  -0.564 1.00 . A A .  84 LEU HD23 1 1 
        4  8727 1 1  62 LEU HG   H  17.360  -9.088  -2.420 1.00 . A A .  84 LEU HG   1 1 
        4  8728 1 1  62 LEU N    N  13.508  -6.740  -2.756 1.00 . A A .  84 LEU N    1 1 
        4  8729 1 1  62 LEU O    O  15.744  -4.872  -3.472 1.00 . A A .  84 LEU O    1 1 
        4  8730 1 1  63 ARG C    C  17.544  -3.320  -0.248 1.00 . A A .  85 ARG C    1 1 
        4  8731 1 1  63 ARG CA   C  16.384  -3.352  -1.232 1.00 . A A .  85 ARG CA   1 1 
        4  8732 1 1  63 ARG CB   C  15.364  -2.276  -0.860 1.00 . A A .  85 ARG CB   1 1 
        4  8733 1 1  63 ARG CD   C  15.672   0.220  -0.816 1.00 . A A .  85 ARG CD   1 1 
        4  8734 1 1  63 ARG CG   C  15.484  -1.008  -1.692 1.00 . A A .  85 ARG CG   1 1 
        4  8735 1 1  63 ARG CZ   C  14.716   1.056   1.300 1.00 . A A .  85 ARG CZ   1 1 
        4  8736 1 1  63 ARG H    H  15.536  -5.084  -0.372 1.00 . A A .  85 ARG H    1 1 
        4  8737 1 1  63 ARG HA   H  16.760  -3.156  -2.228 1.00 . A A .  85 ARG HA   1 1 
        4  8738 1 1  63 ARG HB2  H  14.372  -2.676  -0.996 1.00 . A A .  85 ARG HB2  1 1 
        4  8739 1 1  63 ARG HB3  H  15.496  -2.012   0.180 1.00 . A A .  85 ARG HB3  1 1 
        4  8740 1 1  63 ARG HD2  H  16.620   0.144  -0.304 1.00 . A A .  85 ARG HD2  1 1 
        4  8741 1 1  63 ARG HD3  H  15.668   1.100  -1.440 1.00 . A A .  85 ARG HD3  1 1 
        4  8742 1 1  63 ARG HE   H  13.768  -0.132   0.008 1.00 . A A .  85 ARG HE   1 1 
        4  8743 1 1  63 ARG HG2  H  16.336  -1.100  -2.348 1.00 . A A .  85 ARG HG2  1 1 
        4  8744 1 1  63 ARG HG3  H  14.588  -0.888  -2.280 1.00 . A A .  85 ARG HG3  1 1 
        4  8745 1 1  63 ARG HH11 H  16.604   1.684   0.932 1.00 . A A .  85 ARG HH11 1 1 
        4  8746 1 1  63 ARG HH12 H  15.912   2.248   2.412 1.00 . A A .  85 ARG HH12 1 1 
        4  8747 1 1  63 ARG HH21 H  12.856   0.612   1.956 1.00 . A A .  85 ARG HH21 1 1 
        4  8748 1 1  63 ARG HH22 H  13.784   1.640   2.996 1.00 . A A .  85 ARG HH22 1 1 
        4  8749 1 1  63 ARG N    N  15.760  -4.664  -1.232 1.00 . A A .  85 ARG N    1 1 
        4  8750 1 1  63 ARG NE   N  14.608   0.344   0.180 1.00 . A A .  85 ARG NE   1 1 
        4  8751 1 1  63 ARG NH1  N  15.836   1.716   1.572 1.00 . A A .  85 ARG NH1  1 1 
        4  8752 1 1  63 ARG NH2  N  13.700   1.108   2.152 1.00 . A A .  85 ARG NH2  1 1 
        4  8753 1 1  63 ARG O    O  17.808  -4.308   0.440 1.00 . A A .  85 ARG O    1 1 
        4  8754 1 1  64 LYS C    C  18.896  -2.468   2.184 1.00 . A A .  86 LYS C    1 1 
        4  8755 1 1  64 LYS CA   C  19.324  -2.028   0.780 1.00 . A A .  86 LYS CA   1 1 
        4  8756 1 1  64 LYS CB   C  19.808  -0.576   0.804 1.00 . A A .  86 LYS CB   1 1 
        4  8757 1 1  64 LYS CD   C  21.132   1.228  -0.348 1.00 . A A .  86 LYS CD   1 1 
        4  8758 1 1  64 LYS CE   C  20.360   2.296  -1.096 1.00 . A A .  86 LYS CE   1 1 
        4  8759 1 1  64 LYS CG   C  20.476  -0.140  -0.488 1.00 . A A .  86 LYS CG   1 1 
        4  8760 1 1  64 LYS H    H  17.948  -1.416  -0.708 1.00 . A A .  86 LYS H    1 1 
        4  8761 1 1  64 LYS HA   H  20.132  -2.664   0.444 1.00 . A A .  86 LYS HA   1 1 
        4  8762 1 1  64 LYS HB2  H  18.960   0.072   0.984 1.00 . A A .  86 LYS HB2  1 1 
        4  8763 1 1  64 LYS HB3  H  20.516  -0.456   1.608 1.00 . A A .  86 LYS HB3  1 1 
        4  8764 1 1  64 LYS HD2  H  21.172   1.488   0.700 1.00 . A A .  86 LYS HD2  1 1 
        4  8765 1 1  64 LYS HD3  H  22.136   1.176  -0.748 1.00 . A A .  86 LYS HD3  1 1 
        4  8766 1 1  64 LYS HE2  H  20.796   3.260  -0.876 1.00 . A A .  86 LYS HE2  1 1 
        4  8767 1 1  64 LYS HE3  H  20.432   2.104  -2.156 1.00 . A A .  86 LYS HE3  1 1 
        4  8768 1 1  64 LYS HG2  H  21.232  -0.864  -0.756 1.00 . A A .  86 LYS HG2  1 1 
        4  8769 1 1  64 LYS HG3  H  19.732  -0.092  -1.268 1.00 . A A .  86 LYS HG3  1 1 
        4  8770 1 1  64 LYS HZ1  H  18.560   3.292  -0.708 1.00 . A A .  86 LYS HZ1  1 1 
        4  8771 1 1  64 LYS HZ2  H  18.800   1.916   0.240 1.00 . A A .  86 LYS HZ2  1 1 
        4  8772 1 1  64 LYS HZ3  H  18.360   1.756  -1.384 1.00 . A A .  86 LYS HZ3  1 1 
        4  8773 1 1  64 LYS N    N  18.216  -2.176  -0.152 1.00 . A A .  86 LYS N    1 1 
        4  8774 1 1  64 LYS NZ   N  18.920   2.316  -0.708 1.00 . A A .  86 LYS NZ   1 1 
        4  8775 1 1  64 LYS O    O  19.732  -2.816   3.016 1.00 . A A .  86 LYS O    1 1 
        4  8776 1 1  65 ASN C    C  16.660  -4.344   3.692 1.00 . A A .  87 ASN C    1 1 
        4  8777 1 1  65 ASN CA   C  17.020  -2.856   3.700 1.00 . A A .  87 ASN CA   1 1 
        4  8778 1 1  65 ASN CB   C  15.776  -2.020   4.000 1.00 . A A .  87 ASN CB   1 1 
        4  8779 1 1  65 ASN CG   C  15.160  -2.348   5.348 1.00 . A A .  87 ASN CG   1 1 
        4  8780 1 1  65 ASN H    H  16.976  -2.168   1.712 1.00 . A A .  87 ASN H    1 1 
        4  8781 1 1  65 ASN HA   H  17.760  -2.680   4.464 1.00 . A A .  87 ASN HA   1 1 
        4  8782 1 1  65 ASN HB2  H  16.044  -0.972   4.000 1.00 . A A .  87 ASN HB2  1 1 
        4  8783 1 1  65 ASN HB3  H  15.032  -2.196   3.232 1.00 . A A .  87 ASN HB3  1 1 
        4  8784 1 1  65 ASN HD21 H  13.668  -3.312   4.456 1.00 . A A .  87 ASN HD21 1 1 
        4  8785 1 1  65 ASN HD22 H  13.612  -3.280   6.184 1.00 . A A .  87 ASN HD22 1 1 
        4  8786 1 1  65 ASN N    N  17.584  -2.452   2.420 1.00 . A A .  87 ASN N    1 1 
        4  8787 1 1  65 ASN ND2  N  14.032  -3.052   5.328 1.00 . A A .  87 ASN ND2  1 1 
        4  8788 1 1  65 ASN O    O  15.708  -4.768   4.352 1.00 . A A .  87 ASN O    1 1 
        4  8789 1 1  65 ASN OD1  O  15.692  -1.980   6.396 1.00 . A A .  87 ASN OD1  1 1 
        4  8790 1 1  66 GLN C    C  15.824  -6.844   2.180 1.00 . A A .  88 GLN C    1 1 
        4  8791 1 1  66 GLN CA   C  17.168  -6.576   2.848 1.00 . A A .  88 GLN CA   1 1 
        4  8792 1 1  66 GLN CB   C  17.204  -7.212   4.240 1.00 . A A .  88 GLN CB   1 1 
        4  8793 1 1  66 GLN CD   C  19.448  -8.276   3.796 1.00 . A A .  88 GLN CD   1 1 
        4  8794 1 1  66 GLN CG   C  18.040  -8.480   4.312 1.00 . A A .  88 GLN CG   1 1 
        4  8795 1 1  66 GLN H    H  18.164  -4.752   2.432 1.00 . A A .  88 GLN H    1 1 
        4  8796 1 1  66 GLN HA   H  17.948  -7.012   2.240 1.00 . A A .  88 GLN HA   1 1 
        4  8797 1 1  66 GLN HB2  H  17.616  -6.496   4.940 1.00 . A A .  88 GLN HB2  1 1 
        4  8798 1 1  66 GLN HB3  H  16.192  -7.452   4.540 1.00 . A A .  88 GLN HB3  1 1 
        4  8799 1 1  66 GLN HE21 H  19.328  -9.940   2.724 1.00 . A A .  88 GLN HE21 1 1 
        4  8800 1 1  66 GLN HE22 H  20.824  -9.088   2.612 1.00 . A A .  88 GLN HE22 1 1 
        4  8801 1 1  66 GLN HG2  H  18.088  -8.804   5.340 1.00 . A A .  88 GLN HG2  1 1 
        4  8802 1 1  66 GLN HG3  H  17.560  -9.244   3.716 1.00 . A A .  88 GLN HG3  1 1 
        4  8803 1 1  66 GLN N    N  17.420  -5.140   2.940 1.00 . A A .  88 GLN N    1 1 
        4  8804 1 1  66 GLN NE2  N  19.912  -9.196   2.960 1.00 . A A .  88 GLN NE2  1 1 
        4  8805 1 1  66 GLN O    O  15.244  -5.956   1.552 1.00 . A A .  88 GLN O    1 1 
        4  8806 1 1  66 GLN OE1  O  20.116  -7.300   4.148 1.00 . A A .  88 GLN OE1  1 1 
        4  8807 1 1  67 ALA C    C  12.884  -7.984   2.564 1.00 . A A .  89 ALA C    1 1 
        4  8808 1 1  67 ALA CA   C  14.060  -8.452   1.716 1.00 . A A .  89 ALA CA   1 1 
        4  8809 1 1  67 ALA CB   C  14.000  -9.956   1.516 1.00 . A A .  89 ALA CB   1 1 
        4  8810 1 1  67 ALA H    H  15.844  -8.736   2.820 1.00 . A A .  89 ALA H    1 1 
        4  8811 1 1  67 ALA HA   H  13.996  -7.984   0.744 1.00 . A A .  89 ALA HA   1 1 
        4  8812 1 1  67 ALA HB1  H  15.004 -10.356   1.480 1.00 . A A .  89 ALA HB1  1 1 
        4  8813 1 1  67 ALA HB2  H  13.496 -10.180   0.592 1.00 . A A .  89 ALA HB2  1 1 
        4  8814 1 1  67 ALA HB3  H  13.464 -10.408   2.340 1.00 . A A .  89 ALA HB3  1 1 
        4  8815 1 1  67 ALA N    N  15.332  -8.072   2.312 1.00 . A A .  89 ALA N    1 1 
        4  8816 1 1  67 ALA O    O  12.704  -8.436   3.696 1.00 . A A .  89 ALA O    1 1 
        4  8817 1 1  68 GLU C    C   9.708  -7.480   2.480 1.00 . A A .  90 GLU C    1 1 
        4  8818 1 1  68 GLU CA   C  10.908  -6.568   2.708 1.00 . A A .  90 GLU CA   1 1 
        4  8819 1 1  68 GLU CB   C  10.592  -5.144   2.236 1.00 . A A .  90 GLU CB   1 1 
        4  8820 1 1  68 GLU CD   C   9.080  -3.132   2.416 1.00 . A A .  90 GLU CD   1 1 
        4  8821 1 1  68 GLU CG   C   9.332  -4.560   2.856 1.00 . A A .  90 GLU CG   1 1 
        4  8822 1 1  68 GLU H    H  12.268  -6.772   1.100 1.00 . A A .  90 GLU H    1 1 
        4  8823 1 1  68 GLU HA   H  11.136  -6.548   3.760 1.00 . A A .  90 GLU HA   1 1 
        4  8824 1 1  68 GLU HB2  H  11.424  -4.504   2.488 1.00 . A A .  90 GLU HB2  1 1 
        4  8825 1 1  68 GLU HB3  H  10.472  -5.152   1.164 1.00 . A A .  90 GLU HB3  1 1 
        4  8826 1 1  68 GLU HG2  H   8.488  -5.164   2.560 1.00 . A A .  90 GLU HG2  1 1 
        4  8827 1 1  68 GLU HG3  H   9.436  -4.580   3.932 1.00 . A A .  90 GLU HG3  1 1 
        4  8828 1 1  68 GLU N    N  12.076  -7.088   2.004 1.00 . A A .  90 GLU N    1 1 
        4  8829 1 1  68 GLU O    O   9.644  -8.196   1.480 1.00 . A A .  90 GLU O    1 1 
        4  8830 1 1  68 GLU OE1  O   8.516  -2.936   1.320 1.00 . A A .  90 GLU OE1  1 1 
        4  8831 1 1  68 GLU OE2  O   9.444  -2.204   3.176 1.00 . A A .  90 GLU OE2  1 1 
        4  8832 1 1  69 THR C    C   6.308  -7.484   3.128 1.00 . A A .  91 THR C    1 1 
        4  8833 1 1  69 THR CA   C   7.580  -8.312   3.308 1.00 . A A .  91 THR CA   1 1 
        4  8834 1 1  69 THR CB   C   7.448  -9.192   4.552 1.00 . A A .  91 THR CB   1 1 
        4  8835 1 1  69 THR CG2  C   6.288 -10.156   4.480 1.00 . A A .  91 THR CG2  1 1 
        4  8836 1 1  69 THR H    H   8.868  -6.884   4.196 1.00 . A A .  91 THR H    1 1 
        4  8837 1 1  69 THR HA   H   7.704  -8.944   2.444 1.00 . A A .  91 THR HA   1 1 
        4  8838 1 1  69 THR HB   H   7.300  -8.560   5.412 1.00 . A A .  91 THR HB   1 1 
        4  8839 1 1  69 THR HG1  H   8.904 -10.340   3.920 1.00 . A A .  91 THR HG1  1 1 
        4  8840 1 1  69 THR HG21 H   6.544 -10.980   3.828 1.00 . A A .  91 THR HG21 1 1 
        4  8841 1 1  69 THR HG22 H   5.416  -9.648   4.088 1.00 . A A .  91 THR HG22 1 1 
        4  8842 1 1  69 THR HG23 H   6.072 -10.536   5.468 1.00 . A A .  91 THR HG23 1 1 
        4  8843 1 1  69 THR N    N   8.764  -7.464   3.416 1.00 . A A .  91 THR N    1 1 
        4  8844 1 1  69 THR O    O   5.980  -6.636   3.956 1.00 . A A .  91 THR O    1 1 
        4  8845 1 1  69 THR OG1  O   8.628  -9.948   4.752 1.00 . A A .  91 THR OG1  1 1 
        4  8846 1 1  70 LYS C    C   3.204  -8.076   1.588 1.00 . A A .  92 LYS C    1 1 
        4  8847 1 1  70 LYS CA   C   4.336  -7.068   1.748 1.00 . A A .  92 LYS CA   1 1 
        4  8848 1 1  70 LYS CB   C   4.476  -6.224   0.480 1.00 . A A .  92 LYS CB   1 1 
        4  8849 1 1  70 LYS CD   C   2.956  -4.340   1.152 1.00 . A A .  92 LYS CD   1 1 
        4  8850 1 1  70 LYS CE   C   3.804  -3.108   0.880 1.00 . A A .  92 LYS CE   1 1 
        4  8851 1 1  70 LYS CG   C   3.224  -5.436   0.136 1.00 . A A .  92 LYS CG   1 1 
        4  8852 1 1  70 LYS H    H   5.896  -8.460   1.432 1.00 . A A .  92 LYS H    1 1 
        4  8853 1 1  70 LYS HA   H   4.112  -6.420   2.584 1.00 . A A .  92 LYS HA   1 1 
        4  8854 1 1  70 LYS HB2  H   5.288  -5.524   0.616 1.00 . A A .  92 LYS HB2  1 1 
        4  8855 1 1  70 LYS HB3  H   4.704  -6.880  -0.348 1.00 . A A .  92 LYS HB3  1 1 
        4  8856 1 1  70 LYS HD2  H   1.916  -4.064   1.104 1.00 . A A .  92 LYS HD2  1 1 
        4  8857 1 1  70 LYS HD3  H   3.184  -4.712   2.140 1.00 . A A .  92 LYS HD3  1 1 
        4  8858 1 1  70 LYS HE2  H   4.840  -3.360   1.024 1.00 . A A .  92 LYS HE2  1 1 
        4  8859 1 1  70 LYS HE3  H   3.648  -2.800  -0.144 1.00 . A A .  92 LYS HE3  1 1 
        4  8860 1 1  70 LYS HG2  H   3.348  -4.984  -0.840 1.00 . A A .  92 LYS HG2  1 1 
        4  8861 1 1  70 LYS HG3  H   2.380  -6.112   0.116 1.00 . A A .  92 LYS HG3  1 1 
        4  8862 1 1  70 LYS HZ1  H   3.848  -2.144   2.732 1.00 . A A .  92 LYS HZ1  1 1 
        4  8863 1 1  70 LYS HZ2  H   2.420  -1.892   1.864 1.00 . A A .  92 LYS HZ2  1 1 
        4  8864 1 1  70 LYS HZ3  H   3.836  -1.088   1.412 1.00 . A A .  92 LYS HZ3  1 1 
        4  8865 1 1  70 LYS N    N   5.588  -7.760   2.044 1.00 . A A .  92 LYS N    1 1 
        4  8866 1 1  70 LYS NZ   N   3.452  -1.980   1.784 1.00 . A A .  92 LYS NZ   1 1 
        4  8867 1 1  70 LYS O    O   3.440  -9.236   1.252 1.00 . A A .  92 LYS O    1 1 
        4  8868 1 1  71 ILE C    C  -0.220  -8.000   0.752 1.00 . A A .  93 ILE C    1 1 
        4  8869 1 1  71 ILE CA   C   0.824  -8.532   1.736 1.00 . A A .  93 ILE CA   1 1 
        4  8870 1 1  71 ILE CB   C   0.160  -8.748   3.108 1.00 . A A .  93 ILE CB   1 1 
        4  8871 1 1  71 ILE CD1  C  -1.104 -10.652   4.228 1.00 . A A .  93 ILE CD1  1 1 
        4  8872 1 1  71 ILE CG1  C  -0.968  -9.780   3.000 1.00 . A A .  93 ILE CG1  1 1 
        4  8873 1 1  71 ILE CG2  C  -0.376  -7.432   3.656 1.00 . A A .  93 ILE CG2  1 1 
        4  8874 1 1  71 ILE H    H   1.840  -6.712   2.116 1.00 . A A .  93 ILE H    1 1 
        4  8875 1 1  71 ILE HA   H   1.180  -9.484   1.380 1.00 . A A .  93 ILE HA   1 1 
        4  8876 1 1  71 ILE HB   H   0.908  -9.116   3.792 1.00 . A A .  93 ILE HB   1 1 
        4  8877 1 1  71 ILE HD11 H  -0.816 -10.088   5.104 1.00 . A A .  93 ILE HD11 1 1 
        4  8878 1 1  71 ILE HD12 H  -0.468 -11.516   4.132 1.00 . A A .  93 ILE HD12 1 1 
        4  8879 1 1  71 ILE HD13 H  -2.132 -10.972   4.328 1.00 . A A .  93 ILE HD13 1 1 
        4  8880 1 1  71 ILE HG12 H  -1.904  -9.268   2.852 1.00 . A A .  93 ILE HG12 1 1 
        4  8881 1 1  71 ILE HG13 H  -0.776 -10.424   2.156 1.00 . A A .  93 ILE HG13 1 1 
        4  8882 1 1  71 ILE HG21 H   0.416  -6.696   3.660 1.00 . A A .  93 ILE HG21 1 1 
        4  8883 1 1  71 ILE HG22 H  -0.732  -7.580   4.668 1.00 . A A .  93 ILE HG22 1 1 
        4  8884 1 1  71 ILE HG23 H  -1.188  -7.084   3.036 1.00 . A A .  93 ILE HG23 1 1 
        4  8885 1 1  71 ILE N    N   1.976  -7.640   1.844 1.00 . A A .  93 ILE N    1 1 
        4  8886 1 1  71 ILE O    O  -0.676  -6.864   0.864 1.00 . A A .  93 ILE O    1 1 
        4  8887 1 1  72 MET C    C  -2.556  -9.676  -1.404 1.00 . A A .  94 MET C    1 1 
        4  8888 1 1  72 MET CA   C  -1.612  -8.504  -1.188 1.00 . A A .  94 MET CA   1 1 
        4  8889 1 1  72 MET CB   C  -0.944  -8.112  -2.508 1.00 . A A .  94 MET CB   1 1 
        4  8890 1 1  72 MET CE   C  -0.132  -4.860  -4.708 1.00 . A A .  94 MET CE   1 1 
        4  8891 1 1  72 MET CG   C  -1.232  -6.680  -2.936 1.00 . A A .  94 MET CG   1 1 
        4  8892 1 1  72 MET H    H  -0.212  -9.748  -0.212 1.00 . A A .  94 MET H    1 1 
        4  8893 1 1  72 MET HA   H  -2.172  -7.664  -0.816 1.00 . A A .  94 MET HA   1 1 
        4  8894 1 1  72 MET HB2  H   0.124  -8.224  -2.400 1.00 . A A .  94 MET HB2  1 1 
        4  8895 1 1  72 MET HB3  H  -1.292  -8.772  -3.284 1.00 . A A .  94 MET HB3  1 1 
        4  8896 1 1  72 MET HE1  H   0.872  -5.008  -5.072 1.00 . A A .  94 MET HE1  1 1 
        4  8897 1 1  72 MET HE2  H  -0.096  -4.464  -3.700 1.00 . A A .  94 MET HE2  1 1 
        4  8898 1 1  72 MET HE3  H  -0.648  -4.160  -5.352 1.00 . A A .  94 MET HE3  1 1 
        4  8899 1 1  72 MET HG2  H  -2.256  -6.444  -2.680 1.00 . A A .  94 MET HG2  1 1 
        4  8900 1 1  72 MET HG3  H  -0.572  -6.016  -2.396 1.00 . A A .  94 MET HG3  1 1 
        4  8901 1 1  72 MET N    N  -0.604  -8.852  -0.192 1.00 . A A .  94 MET N    1 1 
        4  8902 1 1  72 MET O    O  -2.132 -10.752  -1.828 1.00 . A A .  94 MET O    1 1 
        4  8903 1 1  72 MET SD   S  -1.004  -6.424  -4.704 1.00 . A A .  94 MET SD   1 1 
        4  8904 1 1  73 VAL C    C  -5.728 -10.324  -2.432 1.00 . A A .  95 VAL C    1 1 
        4  8905 1 1  73 VAL CA   C  -4.820 -10.544  -1.228 1.00 . A A .  95 VAL CA   1 1 
        4  8906 1 1  73 VAL CB   C  -5.676 -10.660   0.044 1.00 . A A .  95 VAL CB   1 1 
        4  8907 1 1  73 VAL CG1  C  -6.536  -9.416   0.232 1.00 . A A .  95 VAL CG1  1 1 
        4  8908 1 1  73 VAL CG2  C  -6.536 -11.912  -0.004 1.00 . A A .  95 VAL CG2  1 1 
        4  8909 1 1  73 VAL H    H  -4.112  -8.612  -0.740 1.00 . A A .  95 VAL H    1 1 
        4  8910 1 1  73 VAL HA   H  -4.288 -11.472  -1.360 1.00 . A A .  95 VAL HA   1 1 
        4  8911 1 1  73 VAL HB   H  -5.012 -10.736   0.888 1.00 . A A .  95 VAL HB   1 1 
        4  8912 1 1  73 VAL HG11 H  -7.088  -9.500   1.156 1.00 . A A .  95 VAL HG11 1 1 
        4  8913 1 1  73 VAL HG12 H  -7.228  -9.328  -0.596 1.00 . A A .  95 VAL HG12 1 1 
        4  8914 1 1  73 VAL HG13 H  -5.904  -8.544   0.268 1.00 . A A .  95 VAL HG13 1 1 
        4  8915 1 1  73 VAL HG21 H  -5.928 -12.776   0.216 1.00 . A A .  95 VAL HG21 1 1 
        4  8916 1 1  73 VAL HG22 H  -6.972 -12.016  -0.988 1.00 . A A .  95 VAL HG22 1 1 
        4  8917 1 1  73 VAL HG23 H  -7.328 -11.836   0.732 1.00 . A A .  95 VAL HG23 1 1 
        4  8918 1 1  73 VAL N    N  -3.832  -9.480  -1.088 1.00 . A A .  95 VAL N    1 1 
        4  8919 1 1  73 VAL O    O  -6.196  -9.216  -2.680 1.00 . A A .  95 VAL O    1 1 
        4  8920 1 1  74 LEU C    C  -8.040 -12.280  -4.184 1.00 . A A .  96 LEU C    1 1 
        4  8921 1 1  74 LEU CA   C  -6.852 -11.340  -4.348 1.00 . A A .  96 LEU CA   1 1 
        4  8922 1 1  74 LEU CB   C  -6.064 -11.700  -5.608 1.00 . A A .  96 LEU CB   1 1 
        4  8923 1 1  74 LEU CD1  C  -3.864 -11.508  -6.792 1.00 . A A .  96 LEU CD1  1 1 
        4  8924 1 1  74 LEU CD2  C  -5.344  -9.504  -6.576 1.00 . A A .  96 LEU CD2  1 1 
        4  8925 1 1  74 LEU CG   C  -4.872 -10.792  -5.912 1.00 . A A .  96 LEU CG   1 1 
        4  8926 1 1  74 LEU H    H  -5.588 -12.264  -2.924 1.00 . A A .  96 LEU H    1 1 
        4  8927 1 1  74 LEU HA   H  -7.216 -10.328  -4.436 1.00 . A A .  96 LEU HA   1 1 
        4  8928 1 1  74 LEU HB2  H  -5.700 -12.712  -5.500 1.00 . A A .  96 LEU HB2  1 1 
        4  8929 1 1  74 LEU HB3  H  -6.740 -11.668  -6.448 1.00 . A A .  96 LEU HB3  1 1 
        4  8930 1 1  74 LEU HD11 H  -3.392 -10.796  -7.452 1.00 . A A .  96 LEU HD11 1 1 
        4  8931 1 1  74 LEU HD12 H  -4.368 -12.264  -7.376 1.00 . A A .  96 LEU HD12 1 1 
        4  8932 1 1  74 LEU HD13 H  -3.112 -11.980  -6.172 1.00 . A A .  96 LEU HD13 1 1 
        4  8933 1 1  74 LEU HD21 H  -6.076  -9.740  -7.336 1.00 . A A .  96 LEU HD21 1 1 
        4  8934 1 1  74 LEU HD22 H  -4.500  -9.012  -7.032 1.00 . A A .  96 LEU HD22 1 1 
        4  8935 1 1  74 LEU HD23 H  -5.788  -8.860  -5.836 1.00 . A A .  96 LEU HD23 1 1 
        4  8936 1 1  74 LEU HG   H  -4.384 -10.528  -4.988 1.00 . A A .  96 LEU HG   1 1 
        4  8937 1 1  74 LEU N    N  -5.984 -11.400  -3.176 1.00 . A A .  96 LEU N    1 1 
        4  8938 1 1  74 LEU O    O  -7.868 -13.488  -4.020 1.00 . A A .  96 LEU O    1 1 
        4  8939 1 1  75 GLN C    C -10.968 -12.948  -5.460 1.00 . A A .  97 GLN C    1 1 
        4  8940 1 1  75 GLN CA   C -10.460 -12.516  -4.088 1.00 . A A .  97 GLN CA   1 1 
        4  8941 1 1  75 GLN CB   C -11.536 -11.704  -3.364 1.00 . A A .  97 GLN CB   1 1 
        4  8942 1 1  75 GLN CD   C -13.928 -12.528  -3.336 1.00 . A A .  97 GLN CD   1 1 
        4  8943 1 1  75 GLN CG   C -12.572 -12.564  -2.656 1.00 . A A .  97 GLN CG   1 1 
        4  8944 1 1  75 GLN H    H  -9.316 -10.756  -4.368 1.00 . A A .  97 GLN H    1 1 
        4  8945 1 1  75 GLN HA   H -10.220 -13.392  -3.500 1.00 . A A .  97 GLN HA   1 1 
        4  8946 1 1  75 GLN HB2  H -11.060 -11.072  -2.628 1.00 . A A .  97 GLN HB2  1 1 
        4  8947 1 1  75 GLN HB3  H -12.048 -11.084  -4.084 1.00 . A A .  97 GLN HB3  1 1 
        4  8948 1 1  75 GLN HE21 H -14.064 -10.568  -3.008 1.00 . A A .  97 GLN HE21 1 1 
        4  8949 1 1  75 GLN HE22 H -15.404 -11.288  -3.832 1.00 . A A .  97 GLN HE22 1 1 
        4  8950 1 1  75 GLN HG2  H -12.224 -13.588  -2.640 1.00 . A A .  97 GLN HG2  1 1 
        4  8951 1 1  75 GLN HG3  H -12.684 -12.208  -1.644 1.00 . A A .  97 GLN HG3  1 1 
        4  8952 1 1  75 GLN N    N  -9.244 -11.724  -4.232 1.00 . A A .  97 GLN N    1 1 
        4  8953 1 1  75 GLN NE2  N -14.524 -11.340  -3.400 1.00 . A A .  97 GLN NE2  1 1 
        4  8954 1 1  75 GLN O    O -11.180 -12.116  -6.344 1.00 . A A .  97 GLN O    1 1 
        4  8955 1 1  75 GLN OE1  O -14.432 -13.548  -3.800 1.00 . A A .  97 GLN OE1  1 1 
        4  8956 1 1  76 PRO C    C -12.924 -14.100  -7.408 1.00 . A A .  98 PRO C    1 1 
        4  8957 1 1  76 PRO CA   C -11.656 -14.796  -6.936 1.00 . A A .  98 PRO CA   1 1 
        4  8958 1 1  76 PRO CB   C -11.932 -16.280  -6.644 1.00 . A A .  98 PRO CB   1 1 
        4  8959 1 1  76 PRO CD   C -10.964 -15.328  -4.676 1.00 . A A .  98 PRO CD   1 1 
        4  8960 1 1  76 PRO CG   C -11.876 -16.416  -5.160 1.00 . A A .  98 PRO CG   1 1 
        4  8961 1 1  76 PRO HA   H -10.904 -14.716  -7.704 1.00 . A A .  98 PRO HA   1 1 
        4  8962 1 1  76 PRO HB2  H -12.908 -16.548  -7.020 1.00 . A A .  98 PRO HB2  1 1 
        4  8963 1 1  76 PRO HB3  H -11.180 -16.888  -7.124 1.00 . A A .  98 PRO HB3  1 1 
        4  8964 1 1  76 PRO HD2  H -11.252 -15.004  -3.688 1.00 . A A .  98 PRO HD2  1 1 
        4  8965 1 1  76 PRO HD3  H  -9.936 -15.660  -4.684 1.00 . A A .  98 PRO HD3  1 1 
        4  8966 1 1  76 PRO HG2  H -12.860 -16.292  -4.740 1.00 . A A .  98 PRO HG2  1 1 
        4  8967 1 1  76 PRO HG3  H -11.472 -17.384  -4.896 1.00 . A A .  98 PRO HG3  1 1 
        4  8968 1 1  76 PRO N    N -11.176 -14.264  -5.664 1.00 . A A .  98 PRO N    1 1 
        4  8969 1 1  76 PRO O    O -13.904 -13.996  -6.668 1.00 . A A .  98 PRO O    1 1 
        4  8970 1 1  77 ALA C    C -15.036 -13.928  -9.828 1.00 . A A .  99 ALA C    1 1 
        4  8971 1 1  77 ALA CA   C -14.048 -12.936  -9.224 1.00 . A A .  99 ALA CA   1 1 
        4  8972 1 1  77 ALA CB   C -13.600 -11.932 -10.268 1.00 . A A .  99 ALA CB   1 1 
        4  8973 1 1  77 ALA H    H -12.080 -13.740  -9.184 1.00 . A A .  99 ALA H    1 1 
        4  8974 1 1  77 ALA HA   H -14.540 -12.396  -8.428 1.00 . A A .  99 ALA HA   1 1 
        4  8975 1 1  77 ALA HB1  H -12.800 -11.324  -9.868 1.00 . A A .  99 ALA HB1  1 1 
        4  8976 1 1  77 ALA HB2  H -14.428 -11.292 -10.536 1.00 . A A .  99 ALA HB2  1 1 
        4  8977 1 1  77 ALA HB3  H -13.248 -12.456 -11.144 1.00 . A A .  99 ALA HB3  1 1 
        4  8978 1 1  77 ALA N    N -12.896 -13.624  -8.648 1.00 . A A .  99 ALA N    1 1 
        4  8979 1 1  77 ALA O    O -16.248 -13.772  -9.688 1.00 . A A .  99 ALA O    1 1 
        4  8980 1 1  78 GLY C    C -14.624 -16.808 -12.116 1.00 . A A . 100 GLY C    1 1 
        4  8981 1 1  78 GLY CA   C -15.364 -15.944 -11.112 1.00 . A A . 100 GLY CA   1 1 
        4  8982 1 1  78 GLY H    H -13.536 -15.020 -10.584 1.00 . A A . 100 GLY H    1 1 
        4  8983 1 1  78 GLY HA2  H -15.772 -16.584 -10.340 1.00 . A A . 100 GLY HA2  1 1 
        4  8984 1 1  78 GLY HA3  H -16.184 -15.440 -11.620 1.00 . A A . 100 GLY HA3  1 1 
        4  8985 1 1  78 GLY N    N -14.512 -14.948 -10.504 1.00 . A A . 100 GLY N    1 1 
        4  8986 1 1  78 GLY O    O -14.812 -18.024 -12.152 1.00 . A A . 100 GLY O    1 1 
        4  8987 1 1  79 ALA C    C -11.568 -17.076 -13.500 1.00 . A A . 101 ALA C    1 1 
        4  8988 1 1  79 ALA CA   C -13.020 -16.900 -13.940 1.00 . A A . 101 ALA CA   1 1 
        4  8989 1 1  79 ALA CB   C -13.084 -16.168 -15.276 1.00 . A A . 101 ALA CB   1 1 
        4  8990 1 1  79 ALA H    H -13.680 -15.204 -12.856 1.00 . A A . 101 ALA H    1 1 
        4  8991 1 1  79 ALA HA   H -13.468 -17.872 -14.068 1.00 . A A . 101 ALA HA   1 1 
        4  8992 1 1  79 ALA HB1  H -12.276 -16.504 -15.908 1.00 . A A . 101 ALA HB1  1 1 
        4  8993 1 1  79 ALA HB2  H -12.992 -15.104 -15.108 1.00 . A A . 101 ALA HB2  1 1 
        4  8994 1 1  79 ALA HB3  H -14.028 -16.380 -15.756 1.00 . A A . 101 ALA HB3  1 1 
        4  8995 1 1  79 ALA N    N -13.788 -16.176 -12.936 1.00 . A A . 101 ALA N    1 1 
        4  8996 1 1  79 ALA O    O -10.972 -16.164 -12.924 1.00 . A A . 101 ALA O    1 1 
        4  8997 1 1  80 PRO C    C  -8.620 -17.444 -13.804 1.00 . A A . 102 PRO C    1 1 
        4  8998 1 1  80 PRO CA   C  -9.588 -18.548 -13.392 1.00 . A A . 102 PRO CA   1 1 
        4  8999 1 1  80 PRO CB   C  -9.292 -19.836 -14.152 1.00 . A A . 102 PRO CB   1 1 
        4  9000 1 1  80 PRO CD   C -11.612 -19.400 -14.444 1.00 . A A . 102 PRO CD   1 1 
        4  9001 1 1  80 PRO CG   C -10.616 -20.508 -14.252 1.00 . A A . 102 PRO CG   1 1 
        4  9002 1 1  80 PRO HA   H  -9.500 -18.728 -12.332 1.00 . A A . 102 PRO HA   1 1 
        4  9003 1 1  80 PRO HB2  H  -8.888 -19.600 -15.128 1.00 . A A . 102 PRO HB2  1 1 
        4  9004 1 1  80 PRO HB3  H  -8.584 -20.436 -13.600 1.00 . A A . 102 PRO HB3  1 1 
        4  9005 1 1  80 PRO HD2  H -11.752 -19.196 -15.500 1.00 . A A . 102 PRO HD2  1 1 
        4  9006 1 1  80 PRO HD3  H -12.552 -19.652 -13.980 1.00 . A A . 102 PRO HD3  1 1 
        4  9007 1 1  80 PRO HG2  H -10.628 -21.180 -15.092 1.00 . A A . 102 PRO HG2  1 1 
        4  9008 1 1  80 PRO HG3  H -10.820 -21.036 -13.336 1.00 . A A . 102 PRO HG3  1 1 
        4  9009 1 1  80 PRO N    N -10.976 -18.252 -13.768 1.00 . A A . 102 PRO N    1 1 
        4  9010 1 1  80 PRO O    O  -8.052 -17.480 -14.896 1.00 . A A . 102 PRO O    1 1 
        4  9011 1 1  81 GLY C    C  -8.232 -14.032 -13.276 1.00 . A A . 103 GLY C    1 1 
        4  9012 1 1  81 GLY CA   C  -7.528 -15.372 -13.212 1.00 . A A . 103 GLY CA   1 1 
        4  9013 1 1  81 GLY H    H  -8.908 -16.496 -12.068 1.00 . A A . 103 GLY H    1 1 
        4  9014 1 1  81 GLY HA2  H  -6.780 -15.328 -12.432 1.00 . A A . 103 GLY HA2  1 1 
        4  9015 1 1  81 GLY HA3  H  -7.044 -15.556 -14.160 1.00 . A A . 103 GLY HA3  1 1 
        4  9016 1 1  81 GLY N    N  -8.432 -16.468 -12.924 1.00 . A A . 103 GLY N    1 1 
        4  9017 1 1  81 GLY O    O  -7.772 -13.108 -13.948 1.00 . A A . 103 GLY O    1 1 
        4  9018 1 1  82 HIS C    C -10.492 -12.380 -11.084 1.00 . A A . 104 HIS C    1 1 
        4  9019 1 1  82 HIS CA   C -10.116 -12.696 -12.520 1.00 . A A . 104 HIS CA   1 1 
        4  9020 1 1  82 HIS CB   C -11.384 -12.828 -13.368 1.00 . A A . 104 HIS CB   1 1 
        4  9021 1 1  82 HIS CD2  C -11.020 -10.544 -14.540 1.00 . A A . 104 HIS CD2  1 1 
        4  9022 1 1  82 HIS CE1  C -13.116 -10.064 -14.964 1.00 . A A . 104 HIS CE1  1 1 
        4  9023 1 1  82 HIS CG   C -11.772 -11.564 -14.068 1.00 . A A . 104 HIS CG   1 1 
        4  9024 1 1  82 HIS H    H  -9.644 -14.700 -12.044 1.00 . A A . 104 HIS H    1 1 
        4  9025 1 1  82 HIS HA   H  -9.504 -11.896 -12.912 1.00 . A A . 104 HIS HA   1 1 
        4  9026 1 1  82 HIS HB2  H -11.228 -13.588 -14.116 1.00 . A A . 104 HIS HB2  1 1 
        4  9027 1 1  82 HIS HB3  H -12.204 -13.124 -12.732 1.00 . A A . 104 HIS HB3  1 1 
        4  9028 1 1  82 HIS HD1  H -13.868 -11.772 -14.132 1.00 . A A . 104 HIS HD1  1 1 
        4  9029 1 1  82 HIS HD2  H  -9.944 -10.464 -14.488 1.00 . A A . 104 HIS HD2  1 1 
        4  9030 1 1  82 HIS HE1  H -14.004  -9.552 -15.304 1.00 . A A . 104 HIS HE1  1 1 
        4  9031 1 1  82 HIS HE2  H -11.608  -8.832 -15.596 1.00 . A A . 104 HIS HE2  1 1 
        4  9032 1 1  82 HIS N    N  -9.340 -13.928 -12.564 1.00 . A A . 104 HIS N    1 1 
        4  9033 1 1  82 HIS ND1  N -13.084 -11.232 -14.348 1.00 . A A . 104 HIS ND1  1 1 
        4  9034 1 1  82 HIS NE2  N -11.876  -9.624 -15.092 1.00 . A A . 104 HIS NE2  1 1 
        4  9035 1 1  82 HIS O    O -11.216 -13.140 -10.452 1.00 . A A . 104 HIS O    1 1 
        4  9036 1 1  83 TYR C    C -10.604  -9.432  -9.044 1.00 . A A . 105 TYR C    1 1 
        4  9037 1 1  83 TYR CA   C -10.260 -10.908  -9.180 1.00 . A A . 105 TYR CA   1 1 
        4  9038 1 1  83 TYR CB   C  -9.052 -11.244  -8.312 1.00 . A A . 105 TYR CB   1 1 
        4  9039 1 1  83 TYR CD1  C  -8.432 -13.628  -8.828 1.00 . A A . 105 TYR CD1  1 1 
        4  9040 1 1  83 TYR CD2  C  -7.020 -11.896  -9.640 1.00 . A A . 105 TYR CD2  1 1 
        4  9041 1 1  83 TYR CE1  C  -7.600 -14.580  -9.388 1.00 . A A . 105 TYR CE1  1 1 
        4  9042 1 1  83 TYR CE2  C  -6.180 -12.836 -10.208 1.00 . A A . 105 TYR CE2  1 1 
        4  9043 1 1  83 TYR CG   C  -8.152 -12.276  -8.940 1.00 . A A . 105 TYR CG   1 1 
        4  9044 1 1  83 TYR CZ   C  -6.476 -14.180 -10.080 1.00 . A A . 105 TYR CZ   1 1 
        4  9045 1 1  83 TYR H    H  -9.376 -10.712 -11.092 1.00 . A A . 105 TYR H    1 1 
        4  9046 1 1  83 TYR HA   H -11.100 -11.492  -8.844 1.00 . A A . 105 TYR HA   1 1 
        4  9047 1 1  83 TYR HB2  H  -8.468 -10.344  -8.156 1.00 . A A . 105 TYR HB2  1 1 
        4  9048 1 1  83 TYR HB3  H  -9.392 -11.628  -7.360 1.00 . A A . 105 TYR HB3  1 1 
        4  9049 1 1  83 TYR HD1  H  -9.320 -13.936  -8.288 1.00 . A A . 105 TYR HD1  1 1 
        4  9050 1 1  83 TYR HD2  H  -6.800 -10.844  -9.744 1.00 . A A . 105 TYR HD2  1 1 
        4  9051 1 1  83 TYR HE1  H  -7.840 -15.628  -9.292 1.00 . A A . 105 TYR HE1  1 1 
        4  9052 1 1  83 TYR HE2  H  -5.304 -12.520 -10.752 1.00 . A A . 105 TYR HE2  1 1 
        4  9053 1 1  83 TYR HH   H  -5.188 -14.744 -11.392 1.00 . A A . 105 TYR HH   1 1 
        4  9054 1 1  83 TYR N    N  -9.976 -11.276 -10.560 1.00 . A A . 105 TYR N    1 1 
        4  9055 1 1  83 TYR O    O -10.460  -8.660  -9.992 1.00 . A A . 105 TYR O    1 1 
        4  9056 1 1  83 TYR OH   O  -5.640 -15.124 -10.636 1.00 . A A . 105 TYR OH   1 1 
        4  9057 1 1  84 THR C    C -10.688  -7.148  -6.360 1.00 . A A . 106 THR C    1 1 
        4  9058 1 1  84 THR CA   C -11.432  -7.672  -7.584 1.00 . A A . 106 THR CA   1 1 
        4  9059 1 1  84 THR CB   C -12.940  -7.556  -7.364 1.00 . A A . 106 THR CB   1 1 
        4  9060 1 1  84 THR CG2  C -13.492  -6.188  -7.708 1.00 . A A . 106 THR CG2  1 1 
        4  9061 1 1  84 THR H    H -11.156  -9.724  -7.144 1.00 . A A . 106 THR H    1 1 
        4  9062 1 1  84 THR HA   H -11.152  -7.080  -8.440 1.00 . A A . 106 THR HA   1 1 
        4  9063 1 1  84 THR HB   H -13.160  -7.752  -6.324 1.00 . A A . 106 THR HB   1 1 
        4  9064 1 1  84 THR HG1  H -14.272  -8.976  -7.604 1.00 . A A . 106 THR HG1  1 1 
        4  9065 1 1  84 THR HG21 H -14.544  -6.272  -7.936 1.00 . A A . 106 THR HG21 1 1 
        4  9066 1 1  84 THR HG22 H -12.968  -5.796  -8.568 1.00 . A A . 106 THR HG22 1 1 
        4  9067 1 1  84 THR HG23 H -13.356  -5.524  -6.864 1.00 . A A . 106 THR HG23 1 1 
        4  9068 1 1  84 THR N    N -11.064  -9.056  -7.856 1.00 . A A . 106 THR N    1 1 
        4  9069 1 1  84 THR O    O -10.780  -7.716  -5.272 1.00 . A A . 106 THR O    1 1 
        4  9070 1 1  84 THR OG1  O -13.636  -8.508  -8.152 1.00 . A A . 106 THR OG1  1 1 
        4  9071 1 1  85 TYR C    C  -9.640  -4.020  -5.228 1.00 . A A . 107 TYR C    1 1 
        4  9072 1 1  85 TYR CA   C  -9.188  -5.456  -5.460 1.00 . A A . 107 TYR CA   1 1 
        4  9073 1 1  85 TYR CB   C  -7.692  -5.488  -5.780 1.00 . A A . 107 TYR CB   1 1 
        4  9074 1 1  85 TYR CD1  C  -6.584  -3.964  -4.096 1.00 . A A . 107 TYR CD1  1 1 
        4  9075 1 1  85 TYR CD2  C  -6.204  -6.308  -3.916 1.00 . A A . 107 TYR CD2  1 1 
        4  9076 1 1  85 TYR CE1  C  -5.780  -3.740  -2.996 1.00 . A A . 107 TYR CE1  1 1 
        4  9077 1 1  85 TYR CE2  C  -5.396  -6.096  -2.812 1.00 . A A . 107 TYR CE2  1 1 
        4  9078 1 1  85 TYR CG   C  -6.812  -5.248  -4.576 1.00 . A A . 107 TYR CG   1 1 
        4  9079 1 1  85 TYR CZ   C  -5.188  -4.812  -2.360 1.00 . A A . 107 TYR CZ   1 1 
        4  9080 1 1  85 TYR H    H  -9.916  -5.652  -7.440 1.00 . A A . 107 TYR H    1 1 
        4  9081 1 1  85 TYR HA   H  -9.372  -6.028  -4.568 1.00 . A A . 107 TYR HA   1 1 
        4  9082 1 1  85 TYR HB2  H  -7.440  -6.456  -6.188 1.00 . A A . 107 TYR HB2  1 1 
        4  9083 1 1  85 TYR HB3  H  -7.468  -4.724  -6.512 1.00 . A A . 107 TYR HB3  1 1 
        4  9084 1 1  85 TYR HD1  H  -7.052  -3.128  -4.600 1.00 . A A . 107 TYR HD1  1 1 
        4  9085 1 1  85 TYR HD2  H  -6.368  -7.316  -4.272 1.00 . A A . 107 TYR HD2  1 1 
        4  9086 1 1  85 TYR HE1  H  -5.616  -2.736  -2.640 1.00 . A A . 107 TYR HE1  1 1 
        4  9087 1 1  85 TYR HE2  H  -4.932  -6.932  -2.312 1.00 . A A . 107 TYR HE2  1 1 
        4  9088 1 1  85 TYR HH   H  -3.480  -4.452  -1.552 1.00 . A A . 107 TYR HH   1 1 
        4  9089 1 1  85 TYR N    N  -9.948  -6.060  -6.548 1.00 . A A . 107 TYR N    1 1 
        4  9090 1 1  85 TYR O    O  -9.072  -3.080  -5.784 1.00 . A A . 107 TYR O    1 1 
        4  9091 1 1  85 TYR OH   O  -4.384  -4.592  -1.264 1.00 . A A . 107 TYR OH   1 1 
        4  9092 1 1  86 SER C    C -10.688  -2.016  -2.764 1.00 . A A . 108 SER C    1 1 
        4  9093 1 1  86 SER CA   C -11.200  -2.528  -4.104 1.00 . A A . 108 SER CA   1 1 
        4  9094 1 1  86 SER CB   C -12.732  -2.560  -4.104 1.00 . A A . 108 SER CB   1 1 
        4  9095 1 1  86 SER H    H -11.088  -4.640  -3.992 1.00 . A A . 108 SER H    1 1 
        4  9096 1 1  86 SER HA   H -10.868  -1.860  -4.884 1.00 . A A . 108 SER HA   1 1 
        4  9097 1 1  86 SER HB2  H -13.072  -3.312  -3.408 1.00 . A A . 108 SER HB2  1 1 
        4  9098 1 1  86 SER HB3  H -13.108  -1.592  -3.800 1.00 . A A . 108 SER HB3  1 1 
        4  9099 1 1  86 SER HG   H -12.744  -2.372  -6.052 1.00 . A A . 108 SER HG   1 1 
        4  9100 1 1  86 SER N    N -10.672  -3.852  -4.404 1.00 . A A . 108 SER N    1 1 
        4  9101 1 1  86 SER O    O -10.104  -2.768  -1.980 1.00 . A A . 108 SER O    1 1 
        4  9102 1 1  86 SER OG   O -13.240  -2.860  -5.392 1.00 . A A . 108 SER OG   1 1 
        4  9103 1 1  87 SER C    C -11.652   0.072  -0.308 1.00 . A A . 109 SER C    1 1 
        4  9104 1 1  87 SER CA   C -10.476  -0.108  -1.264 1.00 . A A . 109 SER CA   1 1 
        4  9105 1 1  87 SER CB   C  -9.816   1.244  -1.556 1.00 . A A . 109 SER CB   1 1 
        4  9106 1 1  87 SER H    H -11.380  -0.188  -3.172 1.00 . A A . 109 SER H    1 1 
        4  9107 1 1  87 SER HA   H  -9.748  -0.760  -0.804 1.00 . A A . 109 SER HA   1 1 
        4  9108 1 1  87 SER HB2  H  -8.752   1.108  -1.664 1.00 . A A . 109 SER HB2  1 1 
        4  9109 1 1  87 SER HB3  H -10.220   1.648  -2.472 1.00 . A A . 109 SER HB3  1 1 
        4  9110 1 1  87 SER HG   H -10.952   2.488  -0.552 1.00 . A A . 109 SER HG   1 1 
        4  9111 1 1  87 SER N    N -10.908  -0.732  -2.508 1.00 . A A . 109 SER N    1 1 
        4  9112 1 1  87 SER O    O -12.808   0.088  -0.732 1.00 . A A . 109 SER O    1 1 
        4  9113 1 1  87 SER OG   O -10.048   2.172  -0.508 1.00 . A A . 109 SER OG   1 1 
        4  9114 1 1  88 PRO C    C -13.384   1.520   1.660 1.00 . A A . 110 PRO C    1 1 
        4  9115 1 1  88 PRO CA   C -12.416   0.392   2.016 1.00 . A A . 110 PRO CA   1 1 
        4  9116 1 1  88 PRO CB   C -11.636   0.740   3.292 1.00 . A A . 110 PRO CB   1 1 
        4  9117 1 1  88 PRO CD   C -10.036   0.208   1.596 1.00 . A A . 110 PRO CD   1 1 
        4  9118 1 1  88 PRO CG   C -10.236   1.012   2.848 1.00 . A A . 110 PRO CG   1 1 
        4  9119 1 1  88 PRO HA   H -12.976  -0.520   2.172 1.00 . A A . 110 PRO HA   1 1 
        4  9120 1 1  88 PRO HB2  H -12.072   1.612   3.760 1.00 . A A . 110 PRO HB2  1 1 
        4  9121 1 1  88 PRO HB3  H -11.672  -0.092   3.976 1.00 . A A . 110 PRO HB3  1 1 
        4  9122 1 1  88 PRO HD2  H  -9.316   0.684   0.948 1.00 . A A . 110 PRO HD2  1 1 
        4  9123 1 1  88 PRO HD3  H  -9.724  -0.800   1.836 1.00 . A A . 110 PRO HD3  1 1 
        4  9124 1 1  88 PRO HG2  H -10.112   2.064   2.636 1.00 . A A . 110 PRO HG2  1 1 
        4  9125 1 1  88 PRO HG3  H  -9.540   0.696   3.608 1.00 . A A . 110 PRO HG3  1 1 
        4  9126 1 1  88 PRO N    N -11.376   0.212   1.000 1.00 . A A . 110 PRO N    1 1 
        4  9127 1 1  88 PRO O    O -14.604   1.332   1.688 1.00 . A A . 110 PRO O    1 1 
        4  9128 1 1  89 HIS C    C -12.800   5.020   0.544 1.00 . A A . 111 HIS C    1 1 
        4  9129 1 1  89 HIS CA   C -13.664   3.836   0.964 1.00 . A A . 111 HIS CA   1 1 
        4  9130 1 1  89 HIS CB   C -14.560   4.232   2.136 1.00 . A A . 111 HIS CB   1 1 
        4  9131 1 1  89 HIS CD2  C -16.572   5.356   0.940 1.00 . A A . 111 HIS CD2  1 1 
        4  9132 1 1  89 HIS CE1  C -16.464   7.320   1.908 1.00 . A A . 111 HIS CE1  1 1 
        4  9133 1 1  89 HIS CG   C -15.532   5.324   1.808 1.00 . A A . 111 HIS CG   1 1 
        4  9134 1 1  89 HIS H    H -11.864   2.772   1.320 1.00 . A A . 111 HIS H    1 1 
        4  9135 1 1  89 HIS HA   H -14.284   3.548   0.128 1.00 . A A . 111 HIS HA   1 1 
        4  9136 1 1  89 HIS HB2  H -15.128   3.372   2.456 1.00 . A A . 111 HIS HB2  1 1 
        4  9137 1 1  89 HIS HB3  H -13.940   4.572   2.956 1.00 . A A . 111 HIS HB3  1 1 
        4  9138 1 1  89 HIS HD1  H -14.844   6.864   3.076 1.00 . A A . 111 HIS HD1  1 1 
        4  9139 1 1  89 HIS HD2  H -16.896   4.544   0.304 1.00 . A A . 111 HIS HD2  1 1 
        4  9140 1 1  89 HIS HE1  H -16.676   8.340   2.188 1.00 . A A . 111 HIS HE1  1 1 
        4  9141 1 1  89 HIS HE2  H -17.960   6.888   0.580 1.00 . A A . 111 HIS HE2  1 1 
        4  9142 1 1  89 HIS N    N -12.840   2.684   1.324 1.00 . A A . 111 HIS N    1 1 
        4  9143 1 1  89 HIS ND1  N -15.488   6.572   2.396 1.00 . A A . 111 HIS ND1  1 1 
        4  9144 1 1  89 HIS NE2  N -17.132   6.604   1.024 1.00 . A A . 111 HIS NE2  1 1 
        4  9145 1 1  89 HIS O    O -12.628   5.976   1.304 1.00 . A A . 111 HIS O    1 1 
        4  9146 1 1  90 SER C    C -11.424   6.056  -2.712 1.00 . A A . 112 SER C    1 1 
        4  9147 1 1  90 SER CA   C -11.412   6.028  -1.184 1.00 . A A . 112 SER CA   1 1 
        4  9148 1 1  90 SER CB   C  -9.984   5.868  -0.672 1.00 . A A . 112 SER CB   1 1 
        4  9149 1 1  90 SER H    H -12.428   4.168  -1.228 1.00 . A A . 112 SER H    1 1 
        4  9150 1 1  90 SER HA   H -11.808   6.960  -0.820 1.00 . A A . 112 SER HA   1 1 
        4  9151 1 1  90 SER HB2  H  -9.920   4.972  -0.080 1.00 . A A . 112 SER HB2  1 1 
        4  9152 1 1  90 SER HB3  H  -9.312   5.800  -1.512 1.00 . A A . 112 SER HB3  1 1 
        4  9153 1 1  90 SER HG   H  -9.656   7.780  -0.388 1.00 . A A . 112 SER HG   1 1 
        4  9154 1 1  90 SER N    N -12.256   4.956  -0.668 1.00 . A A . 112 SER N    1 1 
        4  9155 1 1  90 SER O    O -10.508   6.592  -3.336 1.00 . A A . 112 SER O    1 1 
        4  9156 1 1  90 SER OG   O  -9.604   6.976   0.132 1.00 . A A . 112 SER OG   1 1 
        4  9157 1 1  91 GLY C    C -11.384   4.752  -5.424 1.00 . A A . 113 GLY C    1 1 
        4  9158 1 1  91 GLY CA   C -12.564   5.444  -4.760 1.00 . A A . 113 GLY CA   1 1 
        4  9159 1 1  91 GLY H    H -13.164   5.060  -2.764 1.00 . A A . 113 GLY H    1 1 
        4  9160 1 1  91 GLY HA2  H -13.472   4.916  -5.032 1.00 . A A . 113 GLY HA2  1 1 
        4  9161 1 1  91 GLY HA3  H -12.620   6.464  -5.124 1.00 . A A . 113 GLY HA3  1 1 
        4  9162 1 1  91 GLY N    N -12.460   5.472  -3.312 1.00 . A A . 113 GLY N    1 1 
        4  9163 1 1  91 GLY O    O -11.192   4.872  -6.636 1.00 . A A . 113 GLY O    1 1 
        4  9164 1 1  92 SER C    C  -9.824   1.900  -5.592 1.00 . A A . 114 SER C    1 1 
        4  9165 1 1  92 SER CA   C  -9.432   3.312  -5.152 1.00 . A A . 114 SER CA   1 1 
        4  9166 1 1  92 SER CB   C  -8.344   3.260  -4.084 1.00 . A A . 114 SER CB   1 1 
        4  9167 1 1  92 SER H    H -10.804   3.964  -3.680 1.00 . A A . 114 SER H    1 1 
        4  9168 1 1  92 SER HA   H  -9.048   3.852  -6.012 1.00 . A A . 114 SER HA   1 1 
        4  9169 1 1  92 SER HB2  H  -8.024   4.268  -3.856 1.00 . A A . 114 SER HB2  1 1 
        4  9170 1 1  92 SER HB3  H  -8.740   2.796  -3.192 1.00 . A A . 114 SER HB3  1 1 
        4  9171 1 1  92 SER HG   H  -6.504   2.612  -3.900 1.00 . A A . 114 SER HG   1 1 
        4  9172 1 1  92 SER N    N -10.596   4.028  -4.636 1.00 . A A . 114 SER N    1 1 
        4  9173 1 1  92 SER O    O  -9.436   0.912  -4.968 1.00 . A A . 114 SER O    1 1 
        4  9174 1 1  92 SER OG   O  -7.224   2.516  -4.528 1.00 . A A . 114 SER OG   1 1 
        4  9175 1 1  93 ILE C    C -10.148   0.064  -8.344 1.00 . A A . 115 ILE C    1 1 
        4  9176 1 1  93 ILE CA   C -11.044   0.540  -7.204 1.00 . A A . 115 ILE CA   1 1 
        4  9177 1 1  93 ILE CB   C -12.496   0.624  -7.716 1.00 . A A . 115 ILE CB   1 1 
        4  9178 1 1  93 ILE CD1  C -13.508   0.520  -5.384 1.00 . A A . 115 ILE CD1  1 1 
        4  9179 1 1  93 ILE CG1  C -13.388   1.300  -6.676 1.00 . A A . 115 ILE CG1  1 1 
        4  9180 1 1  93 ILE CG2  C -13.020  -0.764  -8.056 1.00 . A A . 115 ILE CG2  1 1 
        4  9181 1 1  93 ILE H    H -10.872   2.648  -7.124 1.00 . A A . 115 ILE H    1 1 
        4  9182 1 1  93 ILE HA   H -11.008  -0.184  -6.408 1.00 . A A . 115 ILE HA   1 1 
        4  9183 1 1  93 ILE HB   H -12.500   1.216  -8.620 1.00 . A A . 115 ILE HB   1 1 
        4  9184 1 1  93 ILE HD11 H -13.244   1.156  -4.552 1.00 . A A . 115 ILE HD11 1 1 
        4  9185 1 1  93 ILE HD12 H -12.844  -0.328  -5.412 1.00 . A A . 115 ILE HD12 1 1 
        4  9186 1 1  93 ILE HD13 H -14.524   0.180  -5.260 1.00 . A A . 115 ILE HD13 1 1 
        4  9187 1 1  93 ILE HG12 H -12.984   2.272  -6.436 1.00 . A A . 115 ILE HG12 1 1 
        4  9188 1 1  93 ILE HG13 H -14.384   1.420  -7.084 1.00 . A A . 115 ILE HG13 1 1 
        4  9189 1 1  93 ILE HG21 H -13.680  -1.104  -7.272 1.00 . A A . 115 ILE HG21 1 1 
        4  9190 1 1  93 ILE HG22 H -12.192  -1.448  -8.152 1.00 . A A . 115 ILE HG22 1 1 
        4  9191 1 1  93 ILE HG23 H -13.564  -0.724  -8.988 1.00 . A A . 115 ILE HG23 1 1 
        4  9192 1 1  93 ILE N    N -10.596   1.820  -6.672 1.00 . A A . 115 ILE N    1 1 
        4  9193 1 1  93 ILE O    O  -9.784   0.844  -9.228 1.00 . A A . 115 ILE O    1 1 
        4  9194 1 1  94 HIS C    C  -9.080  -3.312  -9.392 1.00 . A A . 116 HIS C    1 1 
        4  9195 1 1  94 HIS CA   C  -8.936  -1.792  -9.352 1.00 . A A . 116 HIS CA   1 1 
        4  9196 1 1  94 HIS CB   C  -7.476  -1.412  -9.108 1.00 . A A . 116 HIS CB   1 1 
        4  9197 1 1  94 HIS CD2  C  -5.904  -2.108 -11.052 1.00 . A A . 116 HIS CD2  1 1 
        4  9198 1 1  94 HIS CE1  C  -5.864  -0.196 -12.124 1.00 . A A . 116 HIS CE1  1 1 
        4  9199 1 1  94 HIS CG   C  -6.684  -1.236 -10.368 1.00 . A A . 116 HIS CG   1 1 
        4  9200 1 1  94 HIS H    H -10.112  -1.784  -7.592 1.00 . A A . 116 HIS H    1 1 
        4  9201 1 1  94 HIS HA   H  -9.248  -1.388 -10.304 1.00 . A A . 116 HIS HA   1 1 
        4  9202 1 1  94 HIS HB2  H  -7.440  -0.488  -8.560 1.00 . A A . 116 HIS HB2  1 1 
        4  9203 1 1  94 HIS HB3  H  -7.004  -2.192  -8.524 1.00 . A A . 116 HIS HB3  1 1 
        4  9204 1 1  94 HIS HD1  H  -7.100   0.780 -10.816 1.00 . A A . 116 HIS HD1  1 1 
        4  9205 1 1  94 HIS HD2  H  -5.712  -3.140 -10.788 1.00 . A A . 116 HIS HD2  1 1 
        4  9206 1 1  94 HIS HE1  H  -5.640   0.568 -12.852 1.00 . A A . 116 HIS HE1  1 1 
        4  9207 1 1  94 HIS HE2  H  -4.880  -1.832 -12.864 1.00 . A A . 116 HIS HE2  1 1 
        4  9208 1 1  94 HIS N    N  -9.792  -1.216  -8.320 1.00 . A A . 116 HIS N    1 1 
        4  9209 1 1  94 HIS ND1  N  -6.636  -0.048 -11.060 1.00 . A A . 116 HIS ND1  1 1 
        4  9210 1 1  94 HIS NE2  N  -5.408  -1.436 -12.140 1.00 . A A . 116 HIS NE2  1 1 
        4  9211 1 1  94 HIS O    O  -9.244  -3.956  -8.356 1.00 . A A . 116 HIS O    1 1 
        4  9212 1 1  95 SER C    C  -8.060  -5.860 -11.700 1.00 . A A . 117 SER C    1 1 
        4  9213 1 1  95 SER CA   C  -9.136  -5.320 -10.764 1.00 . A A . 117 SER CA   1 1 
        4  9214 1 1  95 SER CB   C -10.524  -5.672 -11.304 1.00 . A A . 117 SER CB   1 1 
        4  9215 1 1  95 SER H    H  -8.884  -3.312 -11.380 1.00 . A A . 117 SER H    1 1 
        4  9216 1 1  95 SER HA   H  -9.012  -5.780  -9.796 1.00 . A A . 117 SER HA   1 1 
        4  9217 1 1  95 SER HB2  H -10.832  -4.924 -12.016 1.00 . A A . 117 SER HB2  1 1 
        4  9218 1 1  95 SER HB3  H -10.484  -6.636 -11.788 1.00 . A A . 117 SER HB3  1 1 
        4  9219 1 1  95 SER HG   H -11.384  -4.956  -9.696 1.00 . A A . 117 SER HG   1 1 
        4  9220 1 1  95 SER N    N  -9.016  -3.876 -10.592 1.00 . A A . 117 SER N    1 1 
        4  9221 1 1  95 SER O    O  -7.968  -5.444 -12.856 1.00 . A A . 117 SER O    1 1 
        4  9222 1 1  95 SER OG   O -11.480  -5.728 -10.260 1.00 . A A . 117 SER OG   1 1 
        4  9223 1 1  96 VAL C    C  -6.652  -8.712 -12.596 1.00 . A A . 118 VAL C    1 1 
        4  9224 1 1  96 VAL CA   C  -6.188  -7.388 -11.992 1.00 . A A . 118 VAL CA   1 1 
        4  9225 1 1  96 VAL CB   C  -4.924  -7.628 -11.144 1.00 . A A . 118 VAL CB   1 1 
        4  9226 1 1  96 VAL CG1  C  -5.208  -8.616 -10.024 1.00 . A A . 118 VAL CG1  1 1 
        4  9227 1 1  96 VAL CG2  C  -3.772  -8.112 -12.016 1.00 . A A . 118 VAL CG2  1 1 
        4  9228 1 1  96 VAL H    H  -7.384  -7.080 -10.272 1.00 . A A . 118 VAL H    1 1 
        4  9229 1 1  96 VAL HA   H  -5.940  -6.704 -12.792 1.00 . A A . 118 VAL HA   1 1 
        4  9230 1 1  96 VAL HB   H  -4.636  -6.688 -10.700 1.00 . A A . 118 VAL HB   1 1 
        4  9231 1 1  96 VAL HG11 H  -4.808  -9.580 -10.288 1.00 . A A . 118 VAL HG11 1 1 
        4  9232 1 1  96 VAL HG12 H  -6.272  -8.696  -9.872 1.00 . A A . 118 VAL HG12 1 1 
        4  9233 1 1  96 VAL HG13 H  -4.736  -8.272  -9.112 1.00 . A A . 118 VAL HG13 1 1 
        4  9234 1 1  96 VAL HG21 H  -3.244  -8.908 -11.508 1.00 . A A . 118 VAL HG21 1 1 
        4  9235 1 1  96 VAL HG22 H  -3.096  -7.296 -12.204 1.00 . A A . 118 VAL HG22 1 1 
        4  9236 1 1  96 VAL HG23 H  -4.164  -8.484 -12.952 1.00 . A A . 118 VAL HG23 1 1 
        4  9237 1 1  96 VAL N    N  -7.252  -6.788 -11.196 1.00 . A A . 118 VAL N    1 1 
        4  9238 1 1  96 VAL O    O  -7.384  -9.468 -11.960 1.00 . A A . 118 VAL O    1 1 
        4  9239 1 1  97 SER C    C  -5.444 -10.856 -15.212 1.00 . A A . 119 SER C    1 1 
        4  9240 1 1  97 SER CA   C  -6.628 -10.208 -14.508 1.00 . A A . 119 SER CA   1 1 
        4  9241 1 1  97 SER CB   C  -7.736  -9.920 -15.520 1.00 . A A . 119 SER CB   1 1 
        4  9242 1 1  97 SER H    H  -5.656  -8.336 -14.296 1.00 . A A . 119 SER H    1 1 
        4  9243 1 1  97 SER HA   H  -7.004 -10.892 -13.764 1.00 . A A . 119 SER HA   1 1 
        4  9244 1 1  97 SER HB2  H  -7.296  -9.680 -16.476 1.00 . A A . 119 SER HB2  1 1 
        4  9245 1 1  97 SER HB3  H  -8.360 -10.796 -15.624 1.00 . A A . 119 SER HB3  1 1 
        4  9246 1 1  97 SER HG   H  -8.728  -8.920 -14.164 1.00 . A A . 119 SER HG   1 1 
        4  9247 1 1  97 SER N    N  -6.236  -8.980 -13.832 1.00 . A A . 119 SER N    1 1 
        4  9248 1 1  97 SER O    O  -4.408 -10.224 -15.428 1.00 . A A . 119 SER O    1 1 
        4  9249 1 1  97 SER OG   O  -8.544  -8.836 -15.104 1.00 . A A . 119 SER OG   1 1 
        4  9250 1 1  98 VAL C    C  -4.836 -12.916 -17.764 1.00 . A A . 120 VAL C    1 1 
        4  9251 1 1  98 VAL CA   C  -4.560 -12.868 -16.268 1.00 . A A . 120 VAL CA   1 1 
        4  9252 1 1  98 VAL CB   C  -4.436 -14.304 -15.728 1.00 . A A . 120 VAL CB   1 1 
        4  9253 1 1  98 VAL CG1  C  -3.224 -15.000 -16.328 1.00 . A A . 120 VAL CG1  1 1 
        4  9254 1 1  98 VAL CG2  C  -4.360 -14.300 -14.208 1.00 . A A . 120 VAL CG2  1 1 
        4  9255 1 1  98 VAL H    H  -6.456 -12.572 -15.380 1.00 . A A . 120 VAL H    1 1 
        4  9256 1 1  98 VAL HA   H  -3.620 -12.356 -16.100 1.00 . A A . 120 VAL HA   1 1 
        4  9257 1 1  98 VAL HB   H  -5.320 -14.856 -16.024 1.00 . A A . 120 VAL HB   1 1 
        4  9258 1 1  98 VAL HG11 H  -2.932 -14.496 -17.240 1.00 . A A . 120 VAL HG11 1 1 
        4  9259 1 1  98 VAL HG12 H  -3.468 -16.028 -16.548 1.00 . A A . 120 VAL HG12 1 1 
        4  9260 1 1  98 VAL HG13 H  -2.404 -14.968 -15.624 1.00 . A A . 120 VAL HG13 1 1 
        4  9261 1 1  98 VAL HG21 H  -4.448 -15.312 -13.844 1.00 . A A . 120 VAL HG21 1 1 
        4  9262 1 1  98 VAL HG22 H  -5.168 -13.700 -13.812 1.00 . A A . 120 VAL HG22 1 1 
        4  9263 1 1  98 VAL HG23 H  -3.416 -13.884 -13.896 1.00 . A A . 120 VAL HG23 1 1 
        4  9264 1 1  98 VAL N    N  -5.604 -12.124 -15.576 1.00 . A A . 120 VAL N    1 1 
        4  9265 1 1  98 VAL O    O  -5.804 -13.536 -18.208 1.00 . A A . 120 VAL O    1 1 
        4  9266 1 1  99 VAL C    C  -3.872 -13.592 -20.604 1.00 . A A . 121 VAL C    1 1 
        4  9267 1 1  99 VAL CA   C  -4.140 -12.224 -19.988 1.00 . A A . 121 VAL CA   1 1 
        4  9268 1 1  99 VAL CB   C  -3.200 -11.180 -20.628 1.00 . A A . 121 VAL CB   1 1 
        4  9269 1 1  99 VAL CG1  C  -3.400 -11.124 -22.132 1.00 . A A . 121 VAL CG1  1 1 
        4  9270 1 1  99 VAL CG2  C  -3.424  -9.812 -20.000 1.00 . A A . 121 VAL CG2  1 1 
        4  9271 1 1  99 VAL H    H  -3.232 -11.780 -18.132 1.00 . A A . 121 VAL H    1 1 
        4  9272 1 1  99 VAL HA   H  -5.160 -11.940 -20.204 1.00 . A A . 121 VAL HA   1 1 
        4  9273 1 1  99 VAL HB   H  -2.180 -11.480 -20.432 1.00 . A A . 121 VAL HB   1 1 
        4  9274 1 1  99 VAL HG11 H  -3.104 -12.064 -22.572 1.00 . A A . 121 VAL HG11 1 1 
        4  9275 1 1  99 VAL HG12 H  -2.796 -10.328 -22.548 1.00 . A A . 121 VAL HG12 1 1 
        4  9276 1 1  99 VAL HG13 H  -4.440 -10.936 -22.352 1.00 . A A . 121 VAL HG13 1 1 
        4  9277 1 1  99 VAL HG21 H  -3.172  -9.852 -18.952 1.00 . A A . 121 VAL HG21 1 1 
        4  9278 1 1  99 VAL HG22 H  -4.460  -9.528 -20.116 1.00 . A A . 121 VAL HG22 1 1 
        4  9279 1 1  99 VAL HG23 H  -2.792  -9.088 -20.492 1.00 . A A . 121 VAL HG23 1 1 
        4  9280 1 1  99 VAL N    N  -3.984 -12.256 -18.540 1.00 . A A . 121 VAL N    1 1 
        4  9281 1 1  99 VAL O    O  -4.752 -14.180 -21.236 1.00 . A A . 121 VAL O    1 1 
        4  9282 1 1 100 GLU C    C  -0.872 -15.780 -20.540 1.00 . A A . 122 GLU C    1 1 
        4  9283 1 1 100 GLU CA   C  -2.280 -15.392 -20.968 1.00 . A A . 122 GLU CA   1 1 
        4  9284 1 1 100 GLU CB   C  -2.380 -15.376 -22.492 1.00 . A A . 122 GLU CB   1 1 
        4  9285 1 1 100 GLU CD   C  -0.144 -14.812 -23.524 1.00 . A A . 122 GLU CD   1 1 
        4  9286 1 1 100 GLU CG   C  -1.524 -14.304 -23.148 1.00 . A A . 122 GLU CG   1 1 
        4  9287 1 1 100 GLU H    H  -1.996 -13.576 -19.912 1.00 . A A . 122 GLU H    1 1 
        4  9288 1 1 100 GLU HA   H  -2.976 -16.124 -20.580 1.00 . A A . 122 GLU HA   1 1 
        4  9289 1 1 100 GLU HB2  H  -2.068 -16.336 -22.872 1.00 . A A . 122 GLU HB2  1 1 
        4  9290 1 1 100 GLU HB3  H  -3.408 -15.204 -22.776 1.00 . A A . 122 GLU HB3  1 1 
        4  9291 1 1 100 GLU HG2  H  -2.020 -13.960 -24.040 1.00 . A A . 122 GLU HG2  1 1 
        4  9292 1 1 100 GLU HG3  H  -1.408 -13.480 -22.456 1.00 . A A . 122 GLU HG3  1 1 
        4  9293 1 1 100 GLU N    N  -2.656 -14.092 -20.424 1.00 . A A . 122 GLU N    1 1 
        4  9294 1 1 100 GLU O    O  -0.108 -14.948 -20.048 1.00 . A A . 122 GLU O    1 1 
        4  9295 1 1 100 GLU OE1  O   0.716 -14.924 -22.628 1.00 . A A . 122 GLU OE1  1 1 
        4  9296 1 1 100 GLU OE2  O   0.072 -15.096 -24.720 1.00 . A A . 122 GLU OE2  1 1 
        4  9297 1 1 101 ALA C    C   1.548 -18.016 -21.620 1.00 . A A . 123 ALA C    1 1 
        4  9298 1 1 101 ALA CA   C   0.788 -17.552 -20.384 1.00 . A A . 123 ALA CA   1 1 
        4  9299 1 1 101 ALA CB   C   0.664 -18.692 -19.380 1.00 . A A . 123 ALA CB   1 1 
        4  9300 1 1 101 ALA H    H  -1.184 -17.660 -21.140 1.00 . A A . 123 ALA H    1 1 
        4  9301 1 1 101 ALA HA   H   1.336 -16.748 -19.916 1.00 . A A . 123 ALA HA   1 1 
        4  9302 1 1 101 ALA HB1  H   1.464 -19.400 -19.540 1.00 . A A . 123 ALA HB1  1 1 
        4  9303 1 1 101 ALA HB2  H  -0.284 -19.184 -19.512 1.00 . A A . 123 ALA HB2  1 1 
        4  9304 1 1 101 ALA HB3  H   0.728 -18.296 -18.376 1.00 . A A . 123 ALA HB3  1 1 
        4  9305 1 1 101 ALA N    N  -0.532 -17.048 -20.740 1.00 . A A . 123 ALA N    1 1 
        4  9306 1 1 101 ALA O    O   0.948 -18.500 -22.580 1.00 . A A . 123 ALA O    1 1 
        4  9307 1 1 102 ASN C    C   4.476 -19.540 -22.372 1.00 . A A . 124 ASN C    1 1 
        4  9308 1 1 102 ASN CA   C   3.696 -18.280 -22.720 1.00 . A A . 124 ASN CA   1 1 
        4  9309 1 1 102 ASN CB   C   4.664 -17.156 -23.104 1.00 . A A . 124 ASN CB   1 1 
        4  9310 1 1 102 ASN CG   C   4.092 -16.236 -24.168 1.00 . A A . 124 ASN CG   1 1 
        4  9311 1 1 102 ASN H    H   3.292 -17.480 -20.800 1.00 . A A . 124 ASN H    1 1 
        4  9312 1 1 102 ASN HA   H   3.048 -18.488 -23.556 1.00 . A A . 124 ASN HA   1 1 
        4  9313 1 1 102 ASN HB2  H   4.892 -16.568 -22.228 1.00 . A A . 124 ASN HB2  1 1 
        4  9314 1 1 102 ASN HB3  H   5.576 -17.592 -23.488 1.00 . A A . 124 ASN HB3  1 1 
        4  9315 1 1 102 ASN HD21 H   5.604 -14.972 -23.924 1.00 . A A . 124 ASN HD21 1 1 
        4  9316 1 1 102 ASN HD22 H   4.428 -14.520 -25.104 1.00 . A A . 124 ASN HD22 1 1 
        4  9317 1 1 102 ASN N    N   2.864 -17.868 -21.596 1.00 . A A . 124 ASN N    1 1 
        4  9318 1 1 102 ASN ND2  N   4.776 -15.132 -24.424 1.00 . A A . 124 ASN ND2  1 1 
        4  9319 1 1 102 ASN O    O   5.564 -19.472 -21.812 1.00 . A A . 124 ASN O    1 1 
        4  9320 1 1 102 ASN OD1  O   3.044 -16.520 -24.748 1.00 . A A . 124 ASN OD1  1 1 
        4  9321 1 1 103 TYR C    C   4.528 -22.244 -20.896 1.00 . A A . 125 TYR C    1 1 
        4  9322 1 1 103 TYR CA   C   4.548 -21.972 -22.400 1.00 . A A . 125 TYR CA   1 1 
        4  9323 1 1 103 TYR CB   C   5.992 -21.976 -22.908 1.00 . A A . 125 TYR CB   1 1 
        4  9324 1 1 103 TYR CD1  C   6.224 -23.832 -24.600 1.00 . A A . 125 TYR CD1  1 1 
        4  9325 1 1 103 TYR CD2  C   7.204 -24.144 -22.452 1.00 . A A . 125 TYR CD2  1 1 
        4  9326 1 1 103 TYR CE1  C   6.672 -25.084 -24.988 1.00 . A A . 125 TYR CE1  1 1 
        4  9327 1 1 103 TYR CE2  C   7.656 -25.392 -22.832 1.00 . A A . 125 TYR CE2  1 1 
        4  9328 1 1 103 TYR CG   C   6.484 -23.344 -23.328 1.00 . A A . 125 TYR CG   1 1 
        4  9329 1 1 103 TYR CZ   C   7.384 -25.856 -24.100 1.00 . A A . 125 TYR CZ   1 1 
        4  9330 1 1 103 TYR H    H   3.028 -20.692 -23.132 1.00 . A A . 125 TYR H    1 1 
        4  9331 1 1 103 TYR HA   H   3.992 -22.748 -22.904 1.00 . A A . 125 TYR HA   1 1 
        4  9332 1 1 103 TYR HB2  H   6.068 -21.320 -23.764 1.00 . A A . 125 TYR HB2  1 1 
        4  9333 1 1 103 TYR HB3  H   6.644 -21.612 -22.128 1.00 . A A . 125 TYR HB3  1 1 
        4  9334 1 1 103 TYR HD1  H   5.664 -23.224 -25.296 1.00 . A A . 125 TYR HD1  1 1 
        4  9335 1 1 103 TYR HD2  H   7.412 -23.776 -21.456 1.00 . A A . 125 TYR HD2  1 1 
        4  9336 1 1 103 TYR HE1  H   6.460 -25.448 -25.984 1.00 . A A . 125 TYR HE1  1 1 
        4  9337 1 1 103 TYR HE2  H   8.212 -26.000 -22.132 1.00 . A A . 125 TYR HE2  1 1 
        4  9338 1 1 103 TYR HH   H   8.784 -27.148 -24.372 1.00 . A A . 125 TYR HH   1 1 
        4  9339 1 1 103 TYR N    N   3.904 -20.696 -22.696 1.00 . A A . 125 TYR N    1 1 
        4  9340 1 1 103 TYR O    O   3.928 -23.220 -20.444 1.00 . A A . 125 TYR O    1 1 
        4  9341 1 1 103 TYR OH   O   7.832 -27.100 -24.480 1.00 . A A . 125 TYR OH   1 1 
        4  9342 1 1 104 ASP C    C   5.948 -20.348 -18.024 1.00 . A A . 126 ASP C    1 1 
        4  9343 1 1 104 ASP CA   C   5.228 -21.524 -18.680 1.00 . A A . 126 ASP CA   1 1 
        4  9344 1 1 104 ASP CB   C   5.924 -22.836 -18.308 1.00 . A A . 126 ASP CB   1 1 
        4  9345 1 1 104 ASP CG   C   5.196 -23.584 -17.204 1.00 . A A . 126 ASP CG   1 1 
        4  9346 1 1 104 ASP H    H   5.636 -20.616 -20.544 1.00 . A A . 126 ASP H    1 1 
        4  9347 1 1 104 ASP HA   H   4.212 -21.552 -18.316 1.00 . A A . 126 ASP HA   1 1 
        4  9348 1 1 104 ASP HB2  H   5.968 -23.472 -19.176 1.00 . A A . 126 ASP HB2  1 1 
        4  9349 1 1 104 ASP HB3  H   6.928 -22.620 -17.968 1.00 . A A . 126 ASP HB3  1 1 
        4  9350 1 1 104 ASP N    N   5.180 -21.376 -20.128 1.00 . A A . 126 ASP N    1 1 
        4  9351 1 1 104 ASP O    O   6.884 -19.784 -18.596 1.00 . A A . 126 ASP O    1 1 
        4  9352 1 1 104 ASP OD1  O   4.164 -24.220 -17.500 1.00 . A A . 126 ASP OD1  1 1 
        4  9353 1 1 104 ASP OD2  O   5.656 -23.528 -16.048 1.00 . A A . 126 ASP OD2  1 1 
        4  9354 1 1 105 GLU C    C   5.848 -17.536 -16.716 1.00 . A A . 127 GLU C    1 1 
        4  9355 1 1 105 GLU CA   C   6.104 -18.896 -16.060 1.00 . A A . 127 GLU CA   1 1 
        4  9356 1 1 105 GLU CB   C   7.608 -19.124 -15.884 1.00 . A A . 127 GLU CB   1 1 
        4  9357 1 1 105 GLU CD   C   8.276 -19.996 -13.608 1.00 . A A . 127 GLU CD   1 1 
        4  9358 1 1 105 GLU CG   C   7.944 -20.348 -15.048 1.00 . A A . 127 GLU CG   1 1 
        4  9359 1 1 105 GLU H    H   4.764 -20.492 -16.424 1.00 . A A . 127 GLU H    1 1 
        4  9360 1 1 105 GLU HA   H   5.640 -18.892 -15.084 1.00 . A A . 127 GLU HA   1 1 
        4  9361 1 1 105 GLU HB2  H   8.060 -19.244 -16.856 1.00 . A A . 127 GLU HB2  1 1 
        4  9362 1 1 105 GLU HB3  H   8.036 -18.256 -15.404 1.00 . A A . 127 GLU HB3  1 1 
        4  9363 1 1 105 GLU HG2  H   7.096 -21.012 -15.052 1.00 . A A . 127 GLU HG2  1 1 
        4  9364 1 1 105 GLU HG3  H   8.796 -20.844 -15.488 1.00 . A A . 127 GLU HG3  1 1 
        4  9365 1 1 105 GLU N    N   5.508 -19.992 -16.820 1.00 . A A . 127 GLU N    1 1 
        4  9366 1 1 105 GLU O    O   4.900 -16.840 -16.356 1.00 . A A . 127 GLU O    1 1 
        4  9367 1 1 105 GLU OE1  O   7.608 -19.104 -13.044 1.00 . A A . 127 GLU OE1  1 1 
        4  9368 1 1 105 GLU OE2  O   9.204 -20.616 -13.048 1.00 . A A . 127 GLU OE2  1 1 
        4  9369 1 1 106 TYR C    C   5.104 -15.644 -18.792 1.00 . A A . 128 TYR C    1 1 
        4  9370 1 1 106 TYR CA   C   6.552 -15.864 -18.360 1.00 . A A . 128 TYR CA   1 1 
        4  9371 1 1 106 TYR CB   C   7.476 -15.768 -19.588 1.00 . A A . 128 TYR CB   1 1 
        4  9372 1 1 106 TYR CD1  C   7.580 -17.964 -20.836 1.00 . A A . 128 TYR CD1  1 1 
        4  9373 1 1 106 TYR CD2  C   9.416 -17.368 -19.440 1.00 . A A . 128 TYR CD2  1 1 
        4  9374 1 1 106 TYR CE1  C   8.216 -19.144 -21.176 1.00 . A A . 128 TYR CE1  1 1 
        4  9375 1 1 106 TYR CE2  C  10.060 -18.540 -19.776 1.00 . A A . 128 TYR CE2  1 1 
        4  9376 1 1 106 TYR CG   C   8.172 -17.060 -19.964 1.00 . A A . 128 TYR CG   1 1 
        4  9377 1 1 106 TYR CZ   C   9.456 -19.428 -20.644 1.00 . A A . 128 TYR CZ   1 1 
        4  9378 1 1 106 TYR H    H   7.436 -17.744 -17.920 1.00 . A A . 128 TYR H    1 1 
        4  9379 1 1 106 TYR HA   H   6.828 -15.084 -17.660 1.00 . A A . 128 TYR HA   1 1 
        4  9380 1 1 106 TYR HB2  H   6.896 -15.452 -20.444 1.00 . A A . 128 TYR HB2  1 1 
        4  9381 1 1 106 TYR HB3  H   8.240 -15.032 -19.392 1.00 . A A . 128 TYR HB3  1 1 
        4  9382 1 1 106 TYR HD1  H   6.612 -17.732 -21.248 1.00 . A A . 128 TYR HD1  1 1 
        4  9383 1 1 106 TYR HD2  H   9.884 -16.668 -18.764 1.00 . A A . 128 TYR HD2  1 1 
        4  9384 1 1 106 TYR HE1  H   7.744 -19.832 -21.856 1.00 . A A . 128 TYR HE1  1 1 
        4  9385 1 1 106 TYR HE2  H  11.032 -18.760 -19.356 1.00 . A A . 128 TYR HE2  1 1 
        4  9386 1 1 106 TYR HH   H   9.496 -21.340 -20.844 1.00 . A A . 128 TYR HH   1 1 
        4  9387 1 1 106 TYR N    N   6.696 -17.156 -17.676 1.00 . A A . 128 TYR N    1 1 
        4  9388 1 1 106 TYR O    O   4.684 -16.108 -19.852 1.00 . A A . 128 TYR O    1 1 
        4  9389 1 1 106 TYR OH   O  10.096 -20.600 -20.976 1.00 . A A . 128 TYR OH   1 1 
        4  9390 1 1 107 ALA C    C   2.648 -13.172 -18.276 1.00 . A A . 129 ALA C    1 1 
        4  9391 1 1 107 ALA CA   C   2.940 -14.668 -18.260 1.00 . A A . 129 ALA CA   1 1 
        4  9392 1 1 107 ALA CB   C   2.048 -15.368 -17.252 1.00 . A A . 129 ALA CB   1 1 
        4  9393 1 1 107 ALA H    H   4.728 -14.596 -17.132 1.00 . A A . 129 ALA H    1 1 
        4  9394 1 1 107 ALA HA   H   2.724 -15.072 -19.236 1.00 . A A . 129 ALA HA   1 1 
        4  9395 1 1 107 ALA HB1  H   2.356 -16.396 -17.144 1.00 . A A . 129 ALA HB1  1 1 
        4  9396 1 1 107 ALA HB2  H   1.024 -15.340 -17.596 1.00 . A A . 129 ALA HB2  1 1 
        4  9397 1 1 107 ALA HB3  H   2.116 -14.868 -16.296 1.00 . A A . 129 ALA HB3  1 1 
        4  9398 1 1 107 ALA N    N   4.340 -14.940 -17.964 1.00 . A A . 129 ALA N    1 1 
        4  9399 1 1 107 ALA O    O   3.472 -12.364 -17.844 1.00 . A A . 129 ALA O    1 1 
        4  9400 1 1 108 LEU C    C  -0.268 -11.196 -18.164 1.00 . A A . 130 LEU C    1 1 
        4  9401 1 1 108 LEU CA   C   1.072 -11.416 -18.856 1.00 . A A . 130 LEU CA   1 1 
        4  9402 1 1 108 LEU CB   C   0.972 -10.976 -20.316 1.00 . A A . 130 LEU CB   1 1 
        4  9403 1 1 108 LEU CD1  C   2.788  -9.252 -20.324 1.00 . A A . 130 LEU CD1  1 1 
        4  9404 1 1 108 LEU CD2  C   3.336 -11.640 -20.808 1.00 . A A . 130 LEU CD2  1 1 
        4  9405 1 1 108 LEU CG   C   2.292 -10.544 -20.952 1.00 . A A . 130 LEU CG   1 1 
        4  9406 1 1 108 LEU H    H   0.868 -13.508 -19.108 1.00 . A A . 130 LEU H    1 1 
        4  9407 1 1 108 LEU HA   H   1.824 -10.824 -18.360 1.00 . A A . 130 LEU HA   1 1 
        4  9408 1 1 108 LEU HB2  H   0.572 -11.796 -20.896 1.00 . A A . 130 LEU HB2  1 1 
        4  9409 1 1 108 LEU HB3  H   0.288 -10.144 -20.376 1.00 . A A . 130 LEU HB3  1 1 
        4  9410 1 1 108 LEU HD11 H   3.868  -9.232 -20.348 1.00 . A A . 130 LEU HD11 1 1 
        4  9411 1 1 108 LEU HD12 H   2.452  -9.200 -19.300 1.00 . A A . 130 LEU HD12 1 1 
        4  9412 1 1 108 LEU HD13 H   2.396  -8.412 -20.876 1.00 . A A . 130 LEU HD13 1 1 
        4  9413 1 1 108 LEU HD21 H   3.868 -11.512 -19.876 1.00 . A A . 130 LEU HD21 1 1 
        4  9414 1 1 108 LEU HD22 H   4.032 -11.584 -21.632 1.00 . A A . 130 LEU HD22 1 1 
        4  9415 1 1 108 LEU HD23 H   2.848 -12.604 -20.816 1.00 . A A . 130 LEU HD23 1 1 
        4  9416 1 1 108 LEU HG   H   2.140 -10.364 -22.004 1.00 . A A . 130 LEU HG   1 1 
        4  9417 1 1 108 LEU N    N   1.476 -12.816 -18.780 1.00 . A A . 130 LEU N    1 1 
        4  9418 1 1 108 LEU O    O  -1.244 -11.900 -18.432 1.00 . A A . 130 LEU O    1 1 
        4  9419 1 1 109 LEU C    C  -2.044  -8.512 -16.956 1.00 . A A . 131 LEU C    1 1 
        4  9420 1 1 109 LEU CA   C  -1.532  -9.888 -16.548 1.00 . A A . 131 LEU CA   1 1 
        4  9421 1 1 109 LEU CB   C  -1.280  -9.932 -15.040 1.00 . A A . 131 LEU CB   1 1 
        4  9422 1 1 109 LEU CD1  C  -0.252 -11.876 -13.824 1.00 . A A . 131 LEU CD1  1 1 
        4  9423 1 1 109 LEU CD2  C  -2.584 -11.160 -13.280 1.00 . A A . 131 LEU CD2  1 1 
        4  9424 1 1 109 LEU CG   C  -1.540 -11.292 -14.380 1.00 . A A . 131 LEU CG   1 1 
        4  9425 1 1 109 LEU H    H   0.500  -9.680 -17.108 1.00 . A A . 131 LEU H    1 1 
        4  9426 1 1 109 LEU HA   H  -2.276 -10.628 -16.804 1.00 . A A . 131 LEU HA   1 1 
        4  9427 1 1 109 LEU HB2  H  -0.248  -9.660 -14.864 1.00 . A A . 131 LEU HB2  1 1 
        4  9428 1 1 109 LEU HB3  H  -1.912  -9.200 -14.568 1.00 . A A . 131 LEU HB3  1 1 
        4  9429 1 1 109 LEU HD11 H   0.596 -11.420 -14.320 1.00 . A A . 131 LEU HD11 1 1 
        4  9430 1 1 109 LEU HD12 H  -0.236 -12.944 -13.996 1.00 . A A . 131 LEU HD12 1 1 
        4  9431 1 1 109 LEU HD13 H  -0.196 -11.680 -12.764 1.00 . A A . 131 LEU HD13 1 1 
        4  9432 1 1 109 LEU HD21 H  -2.336 -11.824 -12.468 1.00 . A A . 131 LEU HD21 1 1 
        4  9433 1 1 109 LEU HD22 H  -3.556 -11.420 -13.676 1.00 . A A . 131 LEU HD22 1 1 
        4  9434 1 1 109 LEU HD23 H  -2.604 -10.140 -12.924 1.00 . A A . 131 LEU HD23 1 1 
        4  9435 1 1 109 LEU HG   H  -1.924 -11.976 -15.124 1.00 . A A . 131 LEU HG   1 1 
        4  9436 1 1 109 LEU N    N  -0.312 -10.212 -17.276 1.00 . A A . 131 LEU N    1 1 
        4  9437 1 1 109 LEU O    O  -1.272  -7.672 -17.416 1.00 . A A . 131 LEU O    1 1 
        4  9438 1 1 110 PHE C    C  -4.572  -6.332 -15.948 1.00 . A A . 132 PHE C    1 1 
        4  9439 1 1 110 PHE CA   C  -3.944  -7.012 -17.156 1.00 . A A . 132 PHE CA   1 1 
        4  9440 1 1 110 PHE CB   C  -4.996  -7.216 -18.252 1.00 . A A . 132 PHE CB   1 1 
        4  9441 1 1 110 PHE CD1  C  -5.212  -4.864 -19.108 1.00 . A A . 132 PHE CD1  1 1 
        4  9442 1 1 110 PHE CD2  C  -4.552  -6.572 -20.636 1.00 . A A . 132 PHE CD2  1 1 
        4  9443 1 1 110 PHE CE1  C  -5.144  -3.928 -20.120 1.00 . A A . 132 PHE CE1  1 1 
        4  9444 1 1 110 PHE CE2  C  -4.480  -5.636 -21.652 1.00 . A A . 132 PHE CE2  1 1 
        4  9445 1 1 110 PHE CG   C  -4.916  -6.196 -19.352 1.00 . A A . 132 PHE CG   1 1 
        4  9446 1 1 110 PHE CZ   C  -4.776  -4.316 -21.392 1.00 . A A . 132 PHE CZ   1 1 
        4  9447 1 1 110 PHE H    H  -3.908  -9.000 -16.428 1.00 . A A . 132 PHE H    1 1 
        4  9448 1 1 110 PHE HA   H  -3.156  -6.376 -17.540 1.00 . A A . 132 PHE HA   1 1 
        4  9449 1 1 110 PHE HB2  H  -4.864  -8.192 -18.692 1.00 . A A . 132 PHE HB2  1 1 
        4  9450 1 1 110 PHE HB3  H  -5.976  -7.152 -17.808 1.00 . A A . 132 PHE HB3  1 1 
        4  9451 1 1 110 PHE HD1  H  -5.500  -4.564 -18.112 1.00 . A A . 132 PHE HD1  1 1 
        4  9452 1 1 110 PHE HD2  H  -4.316  -7.604 -20.840 1.00 . A A . 132 PHE HD2  1 1 
        4  9453 1 1 110 PHE HE1  H  -5.376  -2.892 -19.912 1.00 . A A . 132 PHE HE1  1 1 
        4  9454 1 1 110 PHE HE2  H  -4.192  -5.944 -22.644 1.00 . A A . 132 PHE HE2  1 1 
        4  9455 1 1 110 PHE HZ   H  -4.720  -3.584 -22.184 1.00 . A A . 132 PHE HZ   1 1 
        4  9456 1 1 110 PHE N    N  -3.344  -8.292 -16.792 1.00 . A A . 132 PHE N    1 1 
        4  9457 1 1 110 PHE O    O  -5.272  -6.968 -15.160 1.00 . A A . 132 PHE O    1 1 
        4  9458 1 1 111 SER C    C  -5.576  -3.020 -15.208 1.00 . A A . 133 SER C    1 1 
        4  9459 1 1 111 SER CA   C  -4.856  -4.264 -14.696 1.00 . A A . 133 SER CA   1 1 
        4  9460 1 1 111 SER CB   C  -3.736  -3.868 -13.736 1.00 . A A . 133 SER CB   1 1 
        4  9461 1 1 111 SER H    H  -3.752  -4.588 -16.472 1.00 . A A . 133 SER H    1 1 
        4  9462 1 1 111 SER HA   H  -5.568  -4.888 -14.172 1.00 . A A . 133 SER HA   1 1 
        4  9463 1 1 111 SER HB2  H  -3.352  -2.896 -14.016 1.00 . A A . 133 SER HB2  1 1 
        4  9464 1 1 111 SER HB3  H  -4.124  -3.824 -12.732 1.00 . A A . 133 SER HB3  1 1 
        4  9465 1 1 111 SER HG   H  -1.836  -4.340 -13.756 1.00 . A A . 133 SER HG   1 1 
        4  9466 1 1 111 SER N    N  -4.316  -5.040 -15.808 1.00 . A A . 133 SER N    1 1 
        4  9467 1 1 111 SER O    O  -4.972  -2.172 -15.864 1.00 . A A . 133 SER O    1 1 
        4  9468 1 1 111 SER OG   O  -2.672  -4.804 -13.776 1.00 . A A . 133 SER OG   1 1 
        4  9469 1 1 112 ARG C    C  -8.728  -1.424 -14.308 1.00 . A A . 134 ARG C    1 1 
        4  9470 1 1 112 ARG CA   C  -7.660  -1.772 -15.340 1.00 . A A . 134 ARG CA   1 1 
        4  9471 1 1 112 ARG CB   C  -8.316  -2.064 -16.688 1.00 . A A . 134 ARG CB   1 1 
        4  9472 1 1 112 ARG CD   C  -8.104  -2.112 -19.192 1.00 . A A . 134 ARG CD   1 1 
        4  9473 1 1 112 ARG CG   C  -7.392  -1.848 -17.876 1.00 . A A . 134 ARG CG   1 1 
        4  9474 1 1 112 ARG CZ   C  -9.592  -3.856 -20.100 1.00 . A A . 134 ARG CZ   1 1 
        4  9475 1 1 112 ARG H    H  -7.296  -3.624 -14.380 1.00 . A A . 134 ARG H    1 1 
        4  9476 1 1 112 ARG HA   H  -6.992  -0.928 -15.448 1.00 . A A . 134 ARG HA   1 1 
        4  9477 1 1 112 ARG HB2  H  -8.644  -3.092 -16.700 1.00 . A A . 134 ARG HB2  1 1 
        4  9478 1 1 112 ARG HB3  H  -9.172  -1.420 -16.808 1.00 . A A . 134 ARG HB3  1 1 
        4  9479 1 1 112 ARG HD2  H  -8.924  -1.420 -19.288 1.00 . A A . 134 ARG HD2  1 1 
        4  9480 1 1 112 ARG HD3  H  -7.404  -1.960 -20.004 1.00 . A A . 134 ARG HD3  1 1 
        4  9481 1 1 112 ARG HE   H  -8.240  -4.140 -18.660 1.00 . A A . 134 ARG HE   1 1 
        4  9482 1 1 112 ARG HG2  H  -7.044  -0.828 -17.868 1.00 . A A . 134 ARG HG2  1 1 
        4  9483 1 1 112 ARG HG3  H  -6.548  -2.520 -17.792 1.00 . A A . 134 ARG HG3  1 1 
        4  9484 1 1 112 ARG HH11 H  -9.824  -2.032 -20.944 1.00 . A A . 134 ARG HH11 1 1 
        4  9485 1 1 112 ARG HH12 H -10.860  -3.276 -21.564 1.00 . A A . 134 ARG HH12 1 1 
        4  9486 1 1 112 ARG HH21 H  -9.600  -5.780 -19.472 1.00 . A A . 134 ARG HH21 1 1 
        4  9487 1 1 112 ARG HH22 H -10.732  -5.404 -20.728 1.00 . A A . 134 ARG HH22 1 1 
        4  9488 1 1 112 ARG N    N  -6.864  -2.916 -14.904 1.00 . A A . 134 ARG N    1 1 
        4  9489 1 1 112 ARG NE   N  -8.628  -3.476 -19.268 1.00 . A A . 134 ARG NE   1 1 
        4  9490 1 1 112 ARG NH1  N -10.136  -2.984 -20.940 1.00 . A A . 134 ARG NH1  1 1 
        4  9491 1 1 112 ARG NH2  N -10.008  -5.116 -20.100 1.00 . A A . 134 ARG NH2  1 1 
        4  9492 1 1 112 ARG O    O  -9.208  -2.292 -13.580 1.00 . A A . 134 ARG O    1 1 
        4  9493 1 1 113 GLY C    C -10.056   1.792 -13.080 1.00 . A A . 135 GLY C    1 1 
        4  9494 1 1 113 GLY CA   C -10.108   0.296 -13.320 1.00 . A A . 135 GLY CA   1 1 
        4  9495 1 1 113 GLY H    H  -8.680   0.500 -14.864 1.00 . A A . 135 GLY H    1 1 
        4  9496 1 1 113 GLY HA2  H -11.088   0.036 -13.708 1.00 . A A . 135 GLY HA2  1 1 
        4  9497 1 1 113 GLY HA3  H  -9.956  -0.216 -12.376 1.00 . A A . 135 GLY HA3  1 1 
        4  9498 1 1 113 GLY N    N  -9.100  -0.148 -14.260 1.00 . A A . 135 GLY N    1 1 
        4  9499 1 1 113 GLY O    O  -9.556   2.544 -13.916 1.00 . A A . 135 GLY O    1 1 
        4  9500 1 1 114 THR C    C -10.352   3.820 -10.096 1.00 . A A . 136 THR C    1 1 
        4  9501 1 1 114 THR CA   C -10.588   3.640 -11.584 1.00 . A A . 136 THR CA   1 1 
        4  9502 1 1 114 THR CB   C -11.920   4.276 -11.980 1.00 . A A . 136 THR CB   1 1 
        4  9503 1 1 114 THR CG2  C -12.068   4.480 -13.472 1.00 . A A . 136 THR CG2  1 1 
        4  9504 1 1 114 THR H    H -10.964   1.576 -11.308 1.00 . A A . 136 THR H    1 1 
        4  9505 1 1 114 THR HA   H  -9.788   4.124 -12.128 1.00 . A A . 136 THR HA   1 1 
        4  9506 1 1 114 THR HB   H -12.000   5.244 -11.508 1.00 . A A . 136 THR HB   1 1 
        4  9507 1 1 114 THR HG1  H -13.832   3.916 -11.768 1.00 . A A . 136 THR HG1  1 1 
        4  9508 1 1 114 THR HG21 H -11.976   5.532 -13.704 1.00 . A A . 136 THR HG21 1 1 
        4  9509 1 1 114 THR HG22 H -13.036   4.128 -13.792 1.00 . A A . 136 THR HG22 1 1 
        4  9510 1 1 114 THR HG23 H -11.300   3.928 -13.992 1.00 . A A . 136 THR HG23 1 1 
        4  9511 1 1 114 THR N    N -10.576   2.224 -11.936 1.00 . A A . 136 THR N    1 1 
        4  9512 1 1 114 THR O    O -11.268   3.656  -9.288 1.00 . A A . 136 THR O    1 1 
        4  9513 1 1 114 THR OG1  O -13.008   3.480 -11.548 1.00 . A A . 136 THR OG1  1 1 
        4  9514 1 1 115 LYS C    C  -9.024   5.788  -7.916 1.00 . A A . 137 LYS C    1 1 
        4  9515 1 1 115 LYS CA   C  -8.760   4.344  -8.348 1.00 . A A . 137 LYS CA   1 1 
        4  9516 1 1 115 LYS CB   C  -7.296   4.008  -8.180 1.00 . A A . 137 LYS CB   1 1 
        4  9517 1 1 115 LYS CD   C  -6.392   1.676  -8.060 1.00 . A A . 137 LYS CD   1 1 
        4  9518 1 1 115 LYS CE   C  -4.952   1.980  -8.436 1.00 . A A . 137 LYS CE   1 1 
        4  9519 1 1 115 LYS CG   C  -7.024   2.816  -7.284 1.00 . A A . 137 LYS CG   1 1 
        4  9520 1 1 115 LYS H    H  -8.416   4.268 -10.392 1.00 . A A . 137 LYS H    1 1 
        4  9521 1 1 115 LYS HA   H  -9.352   3.672  -7.752 1.00 . A A . 137 LYS HA   1 1 
        4  9522 1 1 115 LYS HB2  H  -6.872   3.812  -9.152 1.00 . A A . 137 LYS HB2  1 1 
        4  9523 1 1 115 LYS HB3  H  -6.824   4.860  -7.764 1.00 . A A . 137 LYS HB3  1 1 
        4  9524 1 1 115 LYS HD2  H  -6.412   0.784  -7.452 1.00 . A A . 137 LYS HD2  1 1 
        4  9525 1 1 115 LYS HD3  H  -6.968   1.512  -8.960 1.00 . A A . 137 LYS HD3  1 1 
        4  9526 1 1 115 LYS HE2  H  -4.580   2.756  -7.784 1.00 . A A . 137 LYS HE2  1 1 
        4  9527 1 1 115 LYS HE3  H  -4.360   1.088  -8.308 1.00 . A A . 137 LYS HE3  1 1 
        4  9528 1 1 115 LYS HG2  H  -6.352   3.116  -6.492 1.00 . A A . 137 LYS HG2  1 1 
        4  9529 1 1 115 LYS HG3  H  -7.952   2.476  -6.860 1.00 . A A . 137 LYS HG3  1 1 
        4  9530 1 1 115 LYS HZ1  H  -5.060   3.452  -9.916 1.00 . A A . 137 LYS HZ1  1 1 
        4  9531 1 1 115 LYS HZ2  H  -5.488   1.908 -10.456 1.00 . A A . 137 LYS HZ2  1 1 
        4  9532 1 1 115 LYS HZ3  H  -3.864   2.288 -10.192 1.00 . A A . 137 LYS HZ3  1 1 
        4  9533 1 1 115 LYS N    N  -9.116   4.152  -9.724 1.00 . A A . 137 LYS N    1 1 
        4  9534 1 1 115 LYS NZ   N  -4.832   2.440  -9.848 1.00 . A A . 137 LYS NZ   1 1 
        4  9535 1 1 115 LYS O    O  -9.368   6.636  -8.736 1.00 . A A . 137 LYS O    1 1 
        4  9536 1 1 116 GLY C    C -10.292   8.072  -6.684 1.00 . A A . 138 GLY C    1 1 
        4  9537 1 1 116 GLY CA   C  -9.068   7.392  -6.092 1.00 . A A . 138 GLY CA   1 1 
        4  9538 1 1 116 GLY H    H  -8.572   5.344  -6.020 1.00 . A A . 138 GLY H    1 1 
        4  9539 1 1 116 GLY HA2  H  -9.196   7.312  -5.016 1.00 . A A . 138 GLY HA2  1 1 
        4  9540 1 1 116 GLY HA3  H  -8.192   7.988  -6.296 1.00 . A A . 138 GLY HA3  1 1 
        4  9541 1 1 116 GLY N    N  -8.856   6.056  -6.620 1.00 . A A . 138 GLY N    1 1 
        4  9542 1 1 116 GLY O    O -11.388   7.516  -6.648 1.00 . A A . 138 GLY O    1 1 
        4  9543 1 1 117 PRO C    C -11.860   9.264  -9.032 1.00 . A A . 139 PRO C    1 1 
        4  9544 1 1 117 PRO CA   C -11.248  10.020  -7.856 1.00 . A A . 139 PRO CA   1 1 
        4  9545 1 1 117 PRO CB   C -10.604  11.324  -8.344 1.00 . A A . 139 PRO CB   1 1 
        4  9546 1 1 117 PRO CD   C  -8.864  10.028  -7.348 1.00 . A A . 139 PRO CD   1 1 
        4  9547 1 1 117 PRO CG   C  -9.320  11.436  -7.592 1.00 . A A . 139 PRO CG   1 1 
        4  9548 1 1 117 PRO HA   H -12.016  10.240  -7.132 1.00 . A A . 139 PRO HA   1 1 
        4  9549 1 1 117 PRO HB2  H -10.432  11.268  -9.408 1.00 . A A . 139 PRO HB2  1 1 
        4  9550 1 1 117 PRO HB3  H -11.260  12.156  -8.124 1.00 . A A . 139 PRO HB3  1 1 
        4  9551 1 1 117 PRO HD2  H  -8.272   9.672  -8.176 1.00 . A A . 139 PRO HD2  1 1 
        4  9552 1 1 117 PRO HD3  H  -8.312   9.964  -6.424 1.00 . A A . 139 PRO HD3  1 1 
        4  9553 1 1 117 PRO HG2  H  -8.592  11.968  -8.180 1.00 . A A . 139 PRO HG2  1 1 
        4  9554 1 1 117 PRO HG3  H  -9.488  11.944  -6.652 1.00 . A A . 139 PRO HG3  1 1 
        4  9555 1 1 117 PRO N    N -10.132   9.284  -7.252 1.00 . A A . 139 PRO N    1 1 
        4  9556 1 1 117 PRO O    O -13.076   9.100  -9.108 1.00 . A A . 139 PRO O    1 1 
        4  9557 1 1 118 GLY C    C -11.008   8.684 -12.408 1.00 . A A . 140 GLY C    1 1 
        4  9558 1 1 118 GLY CA   C -11.480   8.072 -11.104 1.00 . A A . 140 GLY CA   1 1 
        4  9559 1 1 118 GLY H    H -10.048   8.968  -9.828 1.00 . A A . 140 GLY H    1 1 
        4  9560 1 1 118 GLY HA2  H -11.124   7.056 -11.040 1.00 . A A . 140 GLY HA2  1 1 
        4  9561 1 1 118 GLY HA3  H -12.560   8.064 -11.092 1.00 . A A . 140 GLY HA3  1 1 
        4  9562 1 1 118 GLY N    N -11.008   8.808  -9.944 1.00 . A A . 140 GLY N    1 1 
        4  9563 1 1 118 GLY O    O -11.720   9.476 -13.024 1.00 . A A . 140 GLY O    1 1 
        4  9564 1 1 119 GLN C    C  -8.968   7.708 -15.072 1.00 . A A . 141 GLN C    1 1 
        4  9565 1 1 119 GLN CA   C  -9.236   8.832 -14.072 1.00 . A A . 141 GLN CA   1 1 
        4  9566 1 1 119 GLN CB   C  -7.940   9.584 -13.780 1.00 . A A . 141 GLN CB   1 1 
        4  9567 1 1 119 GLN CD   C  -6.876  11.808 -14.340 1.00 . A A . 141 GLN CD   1 1 
        4  9568 1 1 119 GLN CG   C  -7.544  10.560 -14.880 1.00 . A A . 141 GLN CG   1 1 
        4  9569 1 1 119 GLN H    H  -9.284   7.680 -12.296 1.00 . A A . 141 GLN H    1 1 
        4  9570 1 1 119 GLN HA   H  -9.952   9.516 -14.500 1.00 . A A . 141 GLN HA   1 1 
        4  9571 1 1 119 GLN HB2  H  -8.060  10.144 -12.860 1.00 . A A . 141 GLN HB2  1 1 
        4  9572 1 1 119 GLN HB3  H  -7.136   8.868 -13.660 1.00 . A A . 141 GLN HB3  1 1 
        4  9573 1 1 119 GLN HE21 H  -8.324  12.940 -15.100 1.00 . A A . 141 GLN HE21 1 1 
        4  9574 1 1 119 GLN HE22 H  -7.080  13.784 -14.252 1.00 . A A . 141 GLN HE22 1 1 
        4  9575 1 1 119 GLN HG2  H  -6.860  10.064 -15.552 1.00 . A A . 141 GLN HG2  1 1 
        4  9576 1 1 119 GLN HG3  H  -8.432  10.848 -15.424 1.00 . A A . 141 GLN HG3  1 1 
        4  9577 1 1 119 GLN N    N  -9.804   8.312 -12.832 1.00 . A A . 141 GLN N    1 1 
        4  9578 1 1 119 GLN NE2  N  -7.488  12.960 -14.588 1.00 . A A . 141 GLN NE2  1 1 
        4  9579 1 1 119 GLN O    O  -8.148   7.856 -15.976 1.00 . A A . 141 GLN O    1 1 
        4  9580 1 1 119 GLN OE1  O  -5.824  11.740 -13.704 1.00 . A A . 141 GLN OE1  1 1 
        4  9581 1 1 120 ASP C    C  -8.048   4.964 -15.812 1.00 . A A . 142 ASP C    1 1 
        4  9582 1 1 120 ASP CA   C  -9.496   5.444 -15.792 1.00 . A A . 142 ASP CA   1 1 
        4  9583 1 1 120 ASP CB   C  -9.948   5.804 -17.208 1.00 . A A . 142 ASP CB   1 1 
        4  9584 1 1 120 ASP CG   C -11.112   4.956 -17.676 1.00 . A A . 142 ASP CG   1 1 
        4  9585 1 1 120 ASP H    H -10.304   6.524 -14.164 1.00 . A A . 142 ASP H    1 1 
        4  9586 1 1 120 ASP HA   H -10.120   4.644 -15.428 1.00 . A A . 142 ASP HA   1 1 
        4  9587 1 1 120 ASP HB2  H -10.248   6.840 -17.224 1.00 . A A . 142 ASP HB2  1 1 
        4  9588 1 1 120 ASP HB3  H  -9.124   5.660 -17.888 1.00 . A A . 142 ASP HB3  1 1 
        4  9589 1 1 120 ASP N    N  -9.664   6.584 -14.904 1.00 . A A . 142 ASP N    1 1 
        4  9590 1 1 120 ASP O    O  -7.240   5.436 -16.612 1.00 . A A . 142 ASP O    1 1 
        4  9591 1 1 120 ASP OD1  O -12.184   5.012 -17.032 1.00 . A A . 142 ASP OD1  1 1 
        4  9592 1 1 120 ASP OD2  O -10.960   4.240 -18.688 1.00 . A A . 142 ASP OD2  1 1 
        4  9593 1 1 121 PHE C    C  -6.272   2.160 -15.592 1.00 . A A . 143 PHE C    1 1 
        4  9594 1 1 121 PHE CA   C  -6.376   3.484 -14.840 1.00 . A A . 143 PHE CA   1 1 
        4  9595 1 1 121 PHE CB   C  -5.976   3.280 -13.376 1.00 . A A . 143 PHE CB   1 1 
        4  9596 1 1 121 PHE CD1  C  -7.008   5.240 -12.204 1.00 . A A . 143 PHE CD1  1 1 
        4  9597 1 1 121 PHE CD2  C  -4.632   5.080 -12.260 1.00 . A A . 143 PHE CD2  1 1 
        4  9598 1 1 121 PHE CE1  C  -6.916   6.420 -11.484 1.00 . A A . 143 PHE CE1  1 1 
        4  9599 1 1 121 PHE CE2  C  -4.532   6.256 -11.540 1.00 . A A . 143 PHE CE2  1 1 
        4  9600 1 1 121 PHE CG   C  -5.868   4.560 -12.600 1.00 . A A . 143 PHE CG   1 1 
        4  9601 1 1 121 PHE CZ   C  -5.676   6.928 -11.152 1.00 . A A . 143 PHE CZ   1 1 
        4  9602 1 1 121 PHE H    H  -8.416   3.692 -14.316 1.00 . A A . 143 PHE H    1 1 
        4  9603 1 1 121 PHE HA   H  -5.704   4.196 -15.292 1.00 . A A . 143 PHE HA   1 1 
        4  9604 1 1 121 PHE HB2  H  -6.712   2.660 -12.892 1.00 . A A . 143 PHE HB2  1 1 
        4  9605 1 1 121 PHE HB3  H  -5.012   2.788 -13.340 1.00 . A A . 143 PHE HB3  1 1 
        4  9606 1 1 121 PHE HD1  H  -7.980   4.844 -12.464 1.00 . A A . 143 PHE HD1  1 1 
        4  9607 1 1 121 PHE HD2  H  -3.736   4.556 -12.564 1.00 . A A . 143 PHE HD2  1 1 
        4  9608 1 1 121 PHE HE1  H  -7.812   6.940 -11.184 1.00 . A A . 143 PHE HE1  1 1 
        4  9609 1 1 121 PHE HE2  H  -3.560   6.652 -11.284 1.00 . A A . 143 PHE HE2  1 1 
        4  9610 1 1 121 PHE HZ   H  -5.600   7.848 -10.596 1.00 . A A . 143 PHE HZ   1 1 
        4  9611 1 1 121 PHE N    N  -7.728   4.028 -14.924 1.00 . A A . 143 PHE N    1 1 
        4  9612 1 1 121 PHE O    O  -7.132   1.292 -15.456 1.00 . A A . 143 PHE O    1 1 
        4  9613 1 1 122 ARG C    C  -3.508   0.440 -17.156 1.00 . A A . 144 ARG C    1 1 
        4  9614 1 1 122 ARG CA   C  -4.988   0.800 -17.152 1.00 . A A . 144 ARG CA   1 1 
        4  9615 1 1 122 ARG CB   C  -5.484   0.980 -18.588 1.00 . A A . 144 ARG CB   1 1 
        4  9616 1 1 122 ARG CD   C  -7.048   2.260 -20.084 1.00 . A A . 144 ARG CD   1 1 
        4  9617 1 1 122 ARG CG   C  -6.824   1.688 -18.692 1.00 . A A . 144 ARG CG   1 1 
        4  9618 1 1 122 ARG CZ   C  -7.920   0.400 -21.448 1.00 . A A . 144 ARG CZ   1 1 
        4  9619 1 1 122 ARG H    H  -4.564   2.748 -16.440 1.00 . A A . 144 ARG H    1 1 
        4  9620 1 1 122 ARG HA   H  -5.540   0.004 -16.680 1.00 . A A . 144 ARG HA   1 1 
        4  9621 1 1 122 ARG HB2  H  -4.752   1.552 -19.140 1.00 . A A . 144 ARG HB2  1 1 
        4  9622 1 1 122 ARG HB3  H  -5.580   0.004 -19.044 1.00 . A A . 144 ARG HB3  1 1 
        4  9623 1 1 122 ARG HD2  H  -7.324   3.300 -19.992 1.00 . A A . 144 ARG HD2  1 1 
        4  9624 1 1 122 ARG HD3  H  -6.128   2.180 -20.644 1.00 . A A . 144 ARG HD3  1 1 
        4  9625 1 1 122 ARG HE   H  -8.996   1.956 -20.808 1.00 . A A . 144 ARG HE   1 1 
        4  9626 1 1 122 ARG HG2  H  -7.612   0.984 -18.472 1.00 . A A . 144 ARG HG2  1 1 
        4  9627 1 1 122 ARG HG3  H  -6.848   2.496 -17.976 1.00 . A A . 144 ARG HG3  1 1 
        4  9628 1 1 122 ARG HH11 H  -5.956   0.248 -20.992 1.00 . A A . 144 ARG HH11 1 1 
        4  9629 1 1 122 ARG HH12 H  -6.600  -1.044 -21.948 1.00 . A A . 144 ARG HH12 1 1 
        4  9630 1 1 122 ARG HH21 H  -9.840   0.252 -22.064 1.00 . A A . 144 ARG HH21 1 1 
        4  9631 1 1 122 ARG HH22 H  -8.800  -1.040 -22.556 1.00 . A A . 144 ARG HH22 1 1 
        4  9632 1 1 122 ARG N    N  -5.212   2.016 -16.380 1.00 . A A . 144 ARG N    1 1 
        4  9633 1 1 122 ARG NE   N  -8.104   1.548 -20.804 1.00 . A A . 144 ARG NE   1 1 
        4  9634 1 1 122 ARG NH1  N  -6.728  -0.180 -21.464 1.00 . A A . 144 ARG NH1  1 1 
        4  9635 1 1 122 ARG NH2  N  -8.940  -0.176 -22.072 1.00 . A A . 144 ARG NH2  1 1 
        4  9636 1 1 122 ARG O    O  -2.748   0.916 -18.000 1.00 . A A . 144 ARG O    1 1 
        4  9637 1 1 123 MET C    C  -1.540  -2.308 -16.348 1.00 . A A . 145 MET C    1 1 
        4  9638 1 1 123 MET CA   C  -1.700  -0.804 -16.104 1.00 . A A . 145 MET CA   1 1 
        4  9639 1 1 123 MET CB   C  -1.120  -0.368 -14.744 1.00 . A A . 145 MET CB   1 1 
        4  9640 1 1 123 MET CE   C  -0.936  -0.488 -11.164 1.00 . A A . 145 MET CE   1 1 
        4  9641 1 1 123 MET CG   C  -0.868  -1.496 -13.748 1.00 . A A . 145 MET CG   1 1 
        4  9642 1 1 123 MET H    H  -3.744  -0.736 -15.556 1.00 . A A . 145 MET H    1 1 
        4  9643 1 1 123 MET HA   H  -1.164  -0.280 -16.884 1.00 . A A . 145 MET HA   1 1 
        4  9644 1 1 123 MET HB2  H  -0.184   0.132 -14.916 1.00 . A A . 145 MET HB2  1 1 
        4  9645 1 1 123 MET HB3  H  -1.804   0.332 -14.292 1.00 . A A . 145 MET HB3  1 1 
        4  9646 1 1 123 MET HE1  H   0.100  -0.760 -11.304 1.00 . A A . 145 MET HE1  1 1 
        4  9647 1 1 123 MET HE2  H  -1.236  -0.716 -10.156 1.00 . A A . 145 MET HE2  1 1 
        4  9648 1 1 123 MET HE3  H  -1.056   0.568 -11.344 1.00 . A A . 145 MET HE3  1 1 
        4  9649 1 1 123 MET HG2  H  -1.016  -2.440 -14.236 1.00 . A A . 145 MET HG2  1 1 
        4  9650 1 1 123 MET HG3  H   0.156  -1.428 -13.404 1.00 . A A . 145 MET HG3  1 1 
        4  9651 1 1 123 MET N    N  -3.096  -0.396 -16.204 1.00 . A A . 145 MET N    1 1 
        4  9652 1 1 123 MET O    O  -2.476  -3.080 -16.140 1.00 . A A . 145 MET O    1 1 
        4  9653 1 1 123 MET SD   S  -1.956  -1.412 -12.312 1.00 . A A . 145 MET SD   1 1 
        4  9654 1 1 124 ALA C    C   0.944  -4.712 -16.140 1.00 . A A . 146 ALA C    1 1 
        4  9655 1 1 124 ALA CA   C  -0.076  -4.112 -17.100 1.00 . A A . 146 ALA CA   1 1 
        4  9656 1 1 124 ALA CB   C   0.400  -4.260 -18.540 1.00 . A A . 146 ALA CB   1 1 
        4  9657 1 1 124 ALA H    H   0.340  -2.040 -16.968 1.00 . A A . 146 ALA H    1 1 
        4  9658 1 1 124 ALA HA   H  -0.996  -4.660 -17.000 1.00 . A A . 146 ALA HA   1 1 
        4  9659 1 1 124 ALA HB1  H   0.240  -3.332 -19.068 1.00 . A A . 146 ALA HB1  1 1 
        4  9660 1 1 124 ALA HB2  H  -0.156  -5.048 -19.024 1.00 . A A . 146 ALA HB2  1 1 
        4  9661 1 1 124 ALA HB3  H   1.452  -4.504 -18.548 1.00 . A A . 146 ALA HB3  1 1 
        4  9662 1 1 124 ALA N    N  -0.356  -2.708 -16.808 1.00 . A A . 146 ALA N    1 1 
        4  9663 1 1 124 ALA O    O   1.892  -4.048 -15.728 1.00 . A A . 146 ALA O    1 1 
        4  9664 1 1 125 THR C    C   2.288  -7.872 -15.636 1.00 . A A . 147 THR C    1 1 
        4  9665 1 1 125 THR CA   C   1.636  -6.704 -14.904 1.00 . A A . 147 THR CA   1 1 
        4  9666 1 1 125 THR CB   C   0.876  -7.208 -13.680 1.00 . A A . 147 THR CB   1 1 
        4  9667 1 1 125 THR CG2  C   1.784  -7.756 -12.596 1.00 . A A . 147 THR CG2  1 1 
        4  9668 1 1 125 THR H    H  -0.036  -6.456 -16.176 1.00 . A A . 147 THR H    1 1 
        4  9669 1 1 125 THR HA   H   2.404  -6.020 -14.588 1.00 . A A . 147 THR HA   1 1 
        4  9670 1 1 125 THR HB   H   0.208  -8.000 -13.984 1.00 . A A . 147 THR HB   1 1 
        4  9671 1 1 125 THR HG1  H  -0.732  -6.100 -13.568 1.00 . A A . 147 THR HG1  1 1 
        4  9672 1 1 125 THR HG21 H   2.784  -7.860 -12.988 1.00 . A A . 147 THR HG21 1 1 
        4  9673 1 1 125 THR HG22 H   1.420  -8.724 -12.280 1.00 . A A . 147 THR HG22 1 1 
        4  9674 1 1 125 THR HG23 H   1.792  -7.080 -11.756 1.00 . A A . 147 THR HG23 1 1 
        4  9675 1 1 125 THR N    N   0.740  -5.984 -15.804 1.00 . A A . 147 THR N    1 1 
        4  9676 1 1 125 THR O    O   1.612  -8.648 -16.312 1.00 . A A . 147 THR O    1 1 
        4  9677 1 1 125 THR OG1  O   0.104  -6.168 -13.104 1.00 . A A . 147 THR OG1  1 1 
        4  9678 1 1 126 LEU C    C   5.332  -9.728 -15.232 1.00 . A A . 148 LEU C    1 1 
        4  9679 1 1 126 LEU CA   C   4.344  -9.064 -16.176 1.00 . A A . 148 LEU CA   1 1 
        4  9680 1 1 126 LEU CB   C   5.044  -8.532 -17.440 1.00 . A A . 148 LEU CB   1 1 
        4  9681 1 1 126 LEU CD1  C   7.140  -9.932 -17.412 1.00 . A A . 148 LEU CD1  1 1 
        4  9682 1 1 126 LEU CD2  C   7.092  -7.772 -18.660 1.00 . A A . 148 LEU CD2  1 1 
        4  9683 1 1 126 LEU CG   C   6.580  -8.520 -17.432 1.00 . A A . 148 LEU CG   1 1 
        4  9684 1 1 126 LEU H    H   4.100  -7.344 -14.964 1.00 . A A . 148 LEU H    1 1 
        4  9685 1 1 126 LEU HA   H   3.616  -9.804 -16.480 1.00 . A A . 148 LEU HA   1 1 
        4  9686 1 1 126 LEU HB2  H   4.720  -9.136 -18.280 1.00 . A A . 148 LEU HB2  1 1 
        4  9687 1 1 126 LEU HB3  H   4.700  -7.512 -17.604 1.00 . A A . 148 LEU HB3  1 1 
        4  9688 1 1 126 LEU HD11 H   8.080  -9.952 -17.936 1.00 . A A . 148 LEU HD11 1 1 
        4  9689 1 1 126 LEU HD12 H   6.444 -10.604 -17.892 1.00 . A A . 148 LEU HD12 1 1 
        4  9690 1 1 126 LEU HD13 H   7.296 -10.244 -16.392 1.00 . A A . 148 LEU HD13 1 1 
        4  9691 1 1 126 LEU HD21 H   6.704  -8.240 -19.552 1.00 . A A . 148 LEU HD21 1 1 
        4  9692 1 1 126 LEU HD22 H   8.172  -7.800 -18.676 1.00 . A A . 148 LEU HD22 1 1 
        4  9693 1 1 126 LEU HD23 H   6.756  -6.748 -18.620 1.00 . A A . 148 LEU HD23 1 1 
        4  9694 1 1 126 LEU HG   H   6.936  -8.004 -16.548 1.00 . A A . 148 LEU HG   1 1 
        4  9695 1 1 126 LEU N    N   3.608  -7.992 -15.512 1.00 . A A . 148 LEU N    1 1 
        4  9696 1 1 126 LEU O    O   6.072  -9.056 -14.512 1.00 . A A . 148 LEU O    1 1 
        4  9697 1 1 127 TYR C    C   7.292 -12.552 -15.248 1.00 . A A . 149 TYR C    1 1 
        4  9698 1 1 127 TYR CA   C   6.252 -11.820 -14.408 1.00 . A A . 149 TYR CA   1 1 
        4  9699 1 1 127 TYR CB   C   5.452 -12.776 -13.540 1.00 . A A . 149 TYR CB   1 1 
        4  9700 1 1 127 TYR CD1  C   5.100 -11.632 -11.328 1.00 . A A . 149 TYR CD1  1 1 
        4  9701 1 1 127 TYR CD2  C   3.280 -11.688 -12.864 1.00 . A A . 149 TYR CD2  1 1 
        4  9702 1 1 127 TYR CE1  C   4.328 -10.924 -10.432 1.00 . A A . 149 TYR CE1  1 1 
        4  9703 1 1 127 TYR CE2  C   2.500 -10.976 -11.972 1.00 . A A . 149 TYR CE2  1 1 
        4  9704 1 1 127 TYR CG   C   4.588 -12.028 -12.556 1.00 . A A . 149 TYR CG   1 1 
        4  9705 1 1 127 TYR CZ   C   3.028 -10.600 -10.760 1.00 . A A . 149 TYR CZ   1 1 
        4  9706 1 1 127 TYR H    H   4.740 -11.532 -15.852 1.00 . A A . 149 TYR H    1 1 
        4  9707 1 1 127 TYR HA   H   6.764 -11.120 -13.760 1.00 . A A . 149 TYR HA   1 1 
        4  9708 1 1 127 TYR HB2  H   4.808 -13.380 -14.164 1.00 . A A . 149 TYR HB2  1 1 
        4  9709 1 1 127 TYR HB3  H   6.124 -13.412 -12.984 1.00 . A A . 149 TYR HB3  1 1 
        4  9710 1 1 127 TYR HD1  H   6.124 -11.880 -11.084 1.00 . A A . 149 TYR HD1  1 1 
        4  9711 1 1 127 TYR HD2  H   2.868 -11.992 -13.816 1.00 . A A . 149 TYR HD2  1 1 
        4  9712 1 1 127 TYR HE1  H   4.744 -10.628  -9.480 1.00 . A A . 149 TYR HE1  1 1 
        4  9713 1 1 127 TYR HE2  H   1.492 -10.712 -12.236 1.00 . A A . 149 TYR HE2  1 1 
        4  9714 1 1 127 TYR HH   H   2.428 -10.200  -8.976 1.00 . A A . 149 TYR HH   1 1 
        4  9715 1 1 127 TYR N    N   5.348 -11.056 -15.252 1.00 . A A . 149 TYR N    1 1 
        4  9716 1 1 127 TYR O    O   7.000 -13.040 -16.344 1.00 . A A . 149 TYR O    1 1 
        4  9717 1 1 127 TYR OH   O   2.256  -9.888  -9.868 1.00 . A A . 149 TYR OH   1 1 
        4  9718 1 1 128 SER C    C   9.776 -14.696 -15.144 1.00 . A A . 150 SER C    1 1 
        4  9719 1 1 128 SER CA   C   9.636 -13.208 -15.456 1.00 . A A . 150 SER CA   1 1 
        4  9720 1 1 128 SER CB   C  10.928 -12.476 -15.084 1.00 . A A . 150 SER CB   1 1 
        4  9721 1 1 128 SER H    H   8.692 -12.152 -13.888 1.00 . A A . 150 SER H    1 1 
        4  9722 1 1 128 SER HA   H   9.460 -13.096 -16.516 1.00 . A A . 150 SER HA   1 1 
        4  9723 1 1 128 SER HB2  H  10.988 -12.376 -14.004 1.00 . A A . 150 SER HB2  1 1 
        4  9724 1 1 128 SER HB3  H  11.780 -13.044 -15.444 1.00 . A A . 150 SER HB3  1 1 
        4  9725 1 1 128 SER HG   H  10.668 -11.232 -16.576 1.00 . A A . 150 SER HG   1 1 
        4  9726 1 1 128 SER N    N   8.520 -12.588 -14.748 1.00 . A A . 150 SER N    1 1 
        4  9727 1 1 128 SER O    O   8.976 -15.268 -14.404 1.00 . A A . 150 SER O    1 1 
        4  9728 1 1 128 SER OG   O  10.964 -11.184 -15.664 1.00 . A A . 150 SER OG   1 1 
        4  9729 1 1 129 ARG C    C  12.512 -17.024 -15.148 1.00 . A A . 151 ARG C    1 1 
        4  9730 1 1 129 ARG CA   C  11.064 -16.736 -15.508 1.00 . A A . 151 ARG CA   1 1 
        4  9731 1 1 129 ARG CB   C  10.656 -17.572 -16.720 1.00 . A A . 151 ARG CB   1 1 
        4  9732 1 1 129 ARG CD   C  12.016 -19.628 -17.212 1.00 . A A . 151 ARG CD   1 1 
        4  9733 1 1 129 ARG CG   C  10.792 -19.072 -16.504 1.00 . A A . 151 ARG CG   1 1 
        4  9734 1 1 129 ARG CZ   C  12.520 -21.388 -18.864 1.00 . A A . 151 ARG CZ   1 1 
        4  9735 1 1 129 ARG H    H  11.416 -14.804 -16.292 1.00 . A A . 151 ARG H    1 1 
        4  9736 1 1 129 ARG HA   H  10.472 -17.012 -14.692 1.00 . A A . 151 ARG HA   1 1 
        4  9737 1 1 129 ARG HB2  H   9.624 -17.356 -16.956 1.00 . A A . 151 ARG HB2  1 1 
        4  9738 1 1 129 ARG HB3  H  11.276 -17.292 -17.560 1.00 . A A . 151 ARG HB3  1 1 
        4  9739 1 1 129 ARG HD2  H  12.396 -18.888 -17.896 1.00 . A A . 151 ARG HD2  1 1 
        4  9740 1 1 129 ARG HD3  H  12.772 -19.856 -16.472 1.00 . A A . 151 ARG HD3  1 1 
        4  9741 1 1 129 ARG HE   H  10.852 -21.288 -17.772 1.00 . A A . 151 ARG HE   1 1 
        4  9742 1 1 129 ARG HG2  H  10.880 -19.264 -15.448 1.00 . A A . 151 ARG HG2  1 1 
        4  9743 1 1 129 ARG HG3  H   9.912 -19.564 -16.888 1.00 . A A . 151 ARG HG3  1 1 
        4  9744 1 1 129 ARG HH11 H  13.960 -19.980 -18.672 1.00 . A A . 151 ARG HH11 1 1 
        4  9745 1 1 129 ARG HH12 H  14.288 -21.232 -19.828 1.00 . A A . 151 ARG HH12 1 1 
        4  9746 1 1 129 ARG HH21 H  11.284 -22.932 -19.288 1.00 . A A . 151 ARG HH21 1 1 
        4  9747 1 1 129 ARG HH22 H  12.768 -22.904 -20.176 1.00 . A A . 151 ARG HH22 1 1 
        4  9748 1 1 129 ARG N    N  10.812 -15.316 -15.720 1.00 . A A . 151 ARG N    1 1 
        4  9749 1 1 129 ARG NE   N  11.708 -20.848 -17.956 1.00 . A A . 151 ARG NE   1 1 
        4  9750 1 1 129 ARG NH1  N  13.684 -20.820 -19.144 1.00 . A A . 151 ARG NH1  1 1 
        4  9751 1 1 129 ARG NH2  N  12.160 -22.500 -19.496 1.00 . A A . 151 ARG NH2  1 1 
        4  9752 1 1 129 ARG O    O  12.924 -18.180 -15.028 1.00 . A A . 151 ARG O    1 1 
        4  9753 1 1 130 THR C    C  15.140 -14.836 -13.852 1.00 . A A . 152 THR C    1 1 
        4  9754 1 1 130 THR CA   C  14.676 -16.080 -14.596 1.00 . A A . 152 THR CA   1 1 
        4  9755 1 1 130 THR CB   C  15.540 -16.300 -15.836 1.00 . A A . 152 THR CB   1 1 
        4  9756 1 1 130 THR CG2  C  15.152 -17.540 -16.620 1.00 . A A . 152 THR CG2  1 1 
        4  9757 1 1 130 THR H    H  12.860 -15.092 -15.052 1.00 . A A . 152 THR H    1 1 
        4  9758 1 1 130 THR HA   H  14.780 -16.936 -13.940 1.00 . A A . 152 THR HA   1 1 
        4  9759 1 1 130 THR HB   H  16.572 -16.412 -15.532 1.00 . A A . 152 THR HB   1 1 
        4  9760 1 1 130 THR HG1  H  15.636 -14.384 -16.232 1.00 . A A . 152 THR HG1  1 1 
        4  9761 1 1 130 THR HG21 H  15.208 -18.404 -15.972 1.00 . A A . 152 THR HG21 1 1 
        4  9762 1 1 130 THR HG22 H  15.832 -17.664 -17.448 1.00 . A A . 152 THR HG22 1 1 
        4  9763 1 1 130 THR HG23 H  14.144 -17.432 -16.992 1.00 . A A . 152 THR HG23 1 1 
        4  9764 1 1 130 THR N    N  13.268 -15.972 -14.960 1.00 . A A . 152 THR N    1 1 
        4  9765 1 1 130 THR O    O  14.364 -13.908 -13.636 1.00 . A A . 152 THR O    1 1 
        4  9766 1 1 130 THR OG1  O  15.448 -15.192 -16.712 1.00 . A A . 152 THR OG1  1 1 
        4  9767 1 1 131 GLN C    C  16.660 -12.388 -13.568 1.00 . A A . 153 GLN C    1 1 
        4  9768 1 1 131 GLN CA   C  16.976 -13.656 -12.784 1.00 . A A . 153 GLN CA   1 1 
        4  9769 1 1 131 GLN CB   C  18.492 -13.808 -12.620 1.00 . A A . 153 GLN CB   1 1 
        4  9770 1 1 131 GLN CD   C  20.276 -14.400 -10.932 1.00 . A A . 153 GLN CD   1 1 
        4  9771 1 1 131 GLN CG   C  18.892 -14.712 -11.464 1.00 . A A . 153 GLN CG   1 1 
        4  9772 1 1 131 GLN H    H  17.000 -15.568 -13.692 1.00 . A A . 153 GLN H    1 1 
        4  9773 1 1 131 GLN HA   H  16.516 -13.592 -11.812 1.00 . A A . 153 GLN HA   1 1 
        4  9774 1 1 131 GLN HB2  H  18.900 -14.220 -13.532 1.00 . A A . 153 GLN HB2  1 1 
        4  9775 1 1 131 GLN HB3  H  18.924 -12.832 -12.452 1.00 . A A . 153 GLN HB3  1 1 
        4  9776 1 1 131 GLN HE21 H  20.760 -16.324 -10.984 1.00 . A A . 153 GLN HE21 1 1 
        4  9777 1 1 131 GLN HE22 H  21.992 -15.256 -10.424 1.00 . A A . 153 GLN HE22 1 1 
        4  9778 1 1 131 GLN HG2  H  18.180 -14.588 -10.668 1.00 . A A . 153 GLN HG2  1 1 
        4  9779 1 1 131 GLN HG3  H  18.876 -15.736 -11.808 1.00 . A A . 153 GLN HG3  1 1 
        4  9780 1 1 131 GLN N    N  16.420 -14.808 -13.480 1.00 . A A . 153 GLN N    1 1 
        4  9781 1 1 131 GLN NE2  N  21.092 -15.432 -10.764 1.00 . A A . 153 GLN NE2  1 1 
        4  9782 1 1 131 GLN O    O  16.316 -11.352 -12.996 1.00 . A A . 153 GLN O    1 1 
        4  9783 1 1 131 GLN OE1  O  20.608 -13.240 -10.684 1.00 . A A . 153 GLN OE1  1 1 
        4  9784 1 1 132 THR C    C  15.072 -11.540 -16.384 1.00 . A A . 154 THR C    1 1 
        4  9785 1 1 132 THR CA   C  16.464 -11.376 -15.776 1.00 . A A . 154 THR CA   1 1 
        4  9786 1 1 132 THR CB   C  17.512 -11.296 -16.884 1.00 . A A . 154 THR CB   1 1 
        4  9787 1 1 132 THR CG2  C  17.500 -12.492 -17.816 1.00 . A A . 154 THR CG2  1 1 
        4  9788 1 1 132 THR H    H  17.020 -13.352 -15.280 1.00 . A A . 154 THR H    1 1 
        4  9789 1 1 132 THR HA   H  16.488 -10.468 -15.192 1.00 . A A . 154 THR HA   1 1 
        4  9790 1 1 132 THR HB   H  18.492 -11.244 -16.432 1.00 . A A . 154 THR HB   1 1 
        4  9791 1 1 132 THR HG1  H  16.588 -10.264 -18.272 1.00 . A A . 154 THR HG1  1 1 
        4  9792 1 1 132 THR HG21 H  17.488 -12.148 -18.840 1.00 . A A . 154 THR HG21 1 1 
        4  9793 1 1 132 THR HG22 H  16.624 -13.088 -17.624 1.00 . A A . 154 THR HG22 1 1 
        4  9794 1 1 132 THR HG23 H  18.388 -13.088 -17.648 1.00 . A A . 154 THR HG23 1 1 
        4  9795 1 1 132 THR N    N  16.756 -12.492 -14.888 1.00 . A A . 154 THR N    1 1 
        4  9796 1 1 132 THR O    O  14.452 -12.596 -16.252 1.00 . A A . 154 THR O    1 1 
        4  9797 1 1 132 THR OG1  O  17.324 -10.132 -17.672 1.00 . A A . 154 THR OG1  1 1 
        4  9798 1 1 133 LEU C    C  13.316 -11.160 -19.044 1.00 . A A . 155 LEU C    1 1 
        4  9799 1 1 133 LEU CA   C  13.264 -10.532 -17.656 1.00 . A A . 155 LEU CA   1 1 
        4  9800 1 1 133 LEU CB   C  12.688  -9.124 -17.752 1.00 . A A . 155 LEU CB   1 1 
        4  9801 1 1 133 LEU CD1  C  12.880  -7.492 -19.644 1.00 . A A . 155 LEU CD1  1 1 
        4  9802 1 1 133 LEU CD2  C  14.040  -7.024 -17.480 1.00 . A A . 155 LEU CD2  1 1 
        4  9803 1 1 133 LEU CG   C  13.592  -8.108 -18.452 1.00 . A A . 155 LEU CG   1 1 
        4  9804 1 1 133 LEU H    H  15.120  -9.680 -17.112 1.00 . A A . 155 LEU H    1 1 
        4  9805 1 1 133 LEU HA   H  12.620 -11.132 -17.028 1.00 . A A . 155 LEU HA   1 1 
        4  9806 1 1 133 LEU HB2  H  11.748  -9.176 -18.284 1.00 . A A . 155 LEU HB2  1 1 
        4  9807 1 1 133 LEU HB3  H  12.496  -8.772 -16.752 1.00 . A A . 155 LEU HB3  1 1 
        4  9808 1 1 133 LEU HD11 H  11.812  -7.576 -19.508 1.00 . A A . 155 LEU HD11 1 1 
        4  9809 1 1 133 LEU HD12 H  13.172  -8.012 -20.548 1.00 . A A . 155 LEU HD12 1 1 
        4  9810 1 1 133 LEU HD13 H  13.152  -6.448 -19.728 1.00 . A A . 155 LEU HD13 1 1 
        4  9811 1 1 133 LEU HD21 H  13.204  -6.736 -16.856 1.00 . A A . 155 LEU HD21 1 1 
        4  9812 1 1 133 LEU HD22 H  14.388  -6.164 -18.032 1.00 . A A . 155 LEU HD22 1 1 
        4  9813 1 1 133 LEU HD23 H  14.836  -7.404 -16.860 1.00 . A A . 155 LEU HD23 1 1 
        4  9814 1 1 133 LEU HG   H  14.476  -8.612 -18.816 1.00 . A A . 155 LEU HG   1 1 
        4  9815 1 1 133 LEU N    N  14.584 -10.496 -17.040 1.00 . A A . 155 LEU N    1 1 
        4  9816 1 1 133 LEU O    O  14.304 -11.012 -19.764 1.00 . A A . 155 LEU O    1 1 
        4  9817 1 1 134 LYS C    C  11.792 -11.408 -21.772 1.00 . A A . 156 LYS C    1 1 
        4  9818 1 1 134 LYS CA   C  12.160 -12.468 -20.736 1.00 . A A . 156 LYS CA   1 1 
        4  9819 1 1 134 LYS CB   C  11.116 -13.592 -20.728 1.00 . A A . 156 LYS CB   1 1 
        4  9820 1 1 134 LYS CD   C  11.704 -14.652 -18.496 1.00 . A A . 156 LYS CD   1 1 
        4  9821 1 1 134 LYS CE   C  13.160 -14.512 -18.084 1.00 . A A . 156 LYS CE   1 1 
        4  9822 1 1 134 LYS CG   C  11.568 -14.860 -20.008 1.00 . A A . 156 LYS CG   1 1 
        4  9823 1 1 134 LYS H    H  11.472 -11.912 -18.820 1.00 . A A . 156 LYS H    1 1 
        4  9824 1 1 134 LYS HA   H  13.132 -12.876 -20.976 1.00 . A A . 156 LYS HA   1 1 
        4  9825 1 1 134 LYS HB2  H  10.224 -13.228 -20.240 1.00 . A A . 156 LYS HB2  1 1 
        4  9826 1 1 134 LYS HB3  H  10.880 -13.852 -21.752 1.00 . A A . 156 LYS HB3  1 1 
        4  9827 1 1 134 LYS HD2  H  11.176 -13.748 -18.228 1.00 . A A . 156 LYS HD2  1 1 
        4  9828 1 1 134 LYS HD3  H  11.264 -15.500 -17.964 1.00 . A A . 156 LYS HD3  1 1 
        4  9829 1 1 134 LYS HE2  H  13.492 -13.512 -18.316 1.00 . A A . 156 LYS HE2  1 1 
        4  9830 1 1 134 LYS HE3  H  13.236 -14.676 -17.020 1.00 . A A . 156 LYS HE3  1 1 
        4  9831 1 1 134 LYS HG2  H  10.840 -15.636 -20.184 1.00 . A A . 156 LYS HG2  1 1 
        4  9832 1 1 134 LYS HG3  H  12.520 -15.164 -20.408 1.00 . A A . 156 LYS HG3  1 1 
        4  9833 1 1 134 LYS HZ1  H  13.524 -16.376 -18.960 1.00 . A A . 156 LYS HZ1  1 1 
        4  9834 1 1 134 LYS HZ2  H  14.880 -15.688 -18.216 1.00 . A A . 156 LYS HZ2  1 1 
        4  9835 1 1 134 LYS HZ3  H  14.344 -15.096 -19.704 1.00 . A A . 156 LYS HZ3  1 1 
        4  9836 1 1 134 LYS N    N  12.240 -11.844 -19.428 1.00 . A A . 156 LYS N    1 1 
        4  9837 1 1 134 LYS NZ   N  14.040 -15.484 -18.792 1.00 . A A . 156 LYS NZ   1 1 
        4  9838 1 1 134 LYS O    O  10.836 -10.664 -21.596 1.00 . A A . 156 LYS O    1 1 
        4  9839 1 1 135 ASP C    C  11.040 -10.560 -24.636 1.00 . A A . 157 ASP C    1 1 
        4  9840 1 1 135 ASP CA   C  12.332 -10.312 -23.872 1.00 . A A . 157 ASP CA   1 1 
        4  9841 1 1 135 ASP CB   C  13.488 -10.284 -24.860 1.00 . A A . 157 ASP CB   1 1 
        4  9842 1 1 135 ASP CG   C  14.844 -10.360 -24.176 1.00 . A A . 157 ASP CG   1 1 
        4  9843 1 1 135 ASP H    H  13.344 -11.916 -22.924 1.00 . A A . 157 ASP H    1 1 
        4  9844 1 1 135 ASP HA   H  12.256  -9.348 -23.384 1.00 . A A . 157 ASP HA   1 1 
        4  9845 1 1 135 ASP HB2  H  13.388 -11.132 -25.520 1.00 . A A . 157 ASP HB2  1 1 
        4  9846 1 1 135 ASP HB3  H  13.444  -9.372 -25.436 1.00 . A A . 157 ASP HB3  1 1 
        4  9847 1 1 135 ASP N    N  12.572 -11.316 -22.836 1.00 . A A . 157 ASP N    1 1 
        4  9848 1 1 135 ASP O    O  10.332  -9.620 -24.996 1.00 . A A . 157 ASP O    1 1 
        4  9849 1 1 135 ASP OD1  O  15.340  -9.308 -23.728 1.00 . A A . 157 ASP OD1  1 1 
        4  9850 1 1 135 ASP OD2  O  15.404 -11.472 -24.092 1.00 . A A . 157 ASP OD2  1 1 
        4  9851 1 1 136 GLU C    C   8.328 -11.492 -24.996 1.00 . A A . 158 GLU C    1 1 
        4  9852 1 1 136 GLU CA   C   9.524 -12.164 -25.632 1.00 . A A . 158 GLU CA   1 1 
        4  9853 1 1 136 GLU CB   C   9.324 -13.668 -25.652 1.00 . A A . 158 GLU CB   1 1 
        4  9854 1 1 136 GLU CD   C   9.692 -15.668 -27.148 1.00 . A A . 158 GLU CD   1 1 
        4  9855 1 1 136 GLU CG   C  10.292 -14.408 -26.556 1.00 . A A . 158 GLU CG   1 1 
        4  9856 1 1 136 GLU H    H  11.332 -12.540 -24.596 1.00 . A A . 158 GLU H    1 1 
        4  9857 1 1 136 GLU HA   H   9.632 -11.812 -26.640 1.00 . A A . 158 GLU HA   1 1 
        4  9858 1 1 136 GLU HB2  H   9.452 -14.028 -24.652 1.00 . A A . 158 GLU HB2  1 1 
        4  9859 1 1 136 GLU HB3  H   8.316 -13.884 -25.976 1.00 . A A . 158 GLU HB3  1 1 
        4  9860 1 1 136 GLU HG2  H  10.580 -13.752 -27.368 1.00 . A A . 158 GLU HG2  1 1 
        4  9861 1 1 136 GLU HG3  H  11.168 -14.676 -25.984 1.00 . A A . 158 GLU HG3  1 1 
        4  9862 1 1 136 GLU N    N  10.732 -11.824 -24.896 1.00 . A A . 158 GLU N    1 1 
        4  9863 1 1 136 GLU O    O   7.520 -10.856 -25.672 1.00 . A A . 158 GLU O    1 1 
        4  9864 1 1 136 GLU OE1  O   8.760 -16.228 -26.532 1.00 . A A . 158 GLU OE1  1 1 
        4  9865 1 1 136 GLU OE2  O  10.156 -16.096 -28.224 1.00 . A A . 158 GLU OE2  1 1 
        4  9866 1 1 137 LEU C    C   7.396  -9.464 -22.876 1.00 . A A . 159 LEU C    1 1 
        4  9867 1 1 137 LEU CA   C   7.152 -10.964 -22.956 1.00 . A A . 159 LEU CA   1 1 
        4  9868 1 1 137 LEU CB   C   6.948 -11.568 -21.560 1.00 . A A . 159 LEU CB   1 1 
        4  9869 1 1 137 LEU CD1  C   8.648 -10.336 -20.196 1.00 . A A . 159 LEU CD1  1 1 
        4  9870 1 1 137 LEU CD2  C   7.908 -12.616 -19.508 1.00 . A A . 159 LEU CD2  1 1 
        4  9871 1 1 137 LEU CG   C   8.196 -11.696 -20.688 1.00 . A A . 159 LEU CG   1 1 
        4  9872 1 1 137 LEU H    H   8.936 -12.092 -23.188 1.00 . A A . 159 LEU H    1 1 
        4  9873 1 1 137 LEU HA   H   6.252 -11.124 -23.536 1.00 . A A . 159 LEU HA   1 1 
        4  9874 1 1 137 LEU HB2  H   6.236 -10.952 -21.032 1.00 . A A . 159 LEU HB2  1 1 
        4  9875 1 1 137 LEU HB3  H   6.520 -12.556 -21.684 1.00 . A A . 159 LEU HB3  1 1 
        4  9876 1 1 137 LEU HD11 H   9.148  -9.812 -20.992 1.00 . A A . 159 LEU HD11 1 1 
        4  9877 1 1 137 LEU HD12 H   9.324 -10.460 -19.364 1.00 . A A . 159 LEU HD12 1 1 
        4  9878 1 1 137 LEU HD13 H   7.788  -9.768 -19.880 1.00 . A A . 159 LEU HD13 1 1 
        4  9879 1 1 137 LEU HD21 H   8.808 -13.136 -19.224 1.00 . A A . 159 LEU HD21 1 1 
        4  9880 1 1 137 LEU HD22 H   7.152 -13.332 -19.792 1.00 . A A . 159 LEU HD22 1 1 
        4  9881 1 1 137 LEU HD23 H   7.552 -12.028 -18.676 1.00 . A A . 159 LEU HD23 1 1 
        4  9882 1 1 137 LEU HG   H   8.996 -12.132 -21.268 1.00 . A A . 159 LEU HG   1 1 
        4  9883 1 1 137 LEU N    N   8.240 -11.604 -23.680 1.00 . A A . 159 LEU N    1 1 
        4  9884 1 1 137 LEU O    O   6.456  -8.676 -22.836 1.00 . A A . 159 LEU O    1 1 
        4  9885 1 1 138 LYS C    C   8.568  -6.932 -24.032 1.00 . A A . 160 LYS C    1 1 
        4  9886 1 1 138 LYS CA   C   9.056  -7.672 -22.796 1.00 . A A . 160 LYS CA   1 1 
        4  9887 1 1 138 LYS CB   C  10.576  -7.580 -22.696 1.00 . A A . 160 LYS CB   1 1 
        4  9888 1 1 138 LYS CD   C  11.448  -5.532 -23.852 1.00 . A A . 160 LYS CD   1 1 
        4  9889 1 1 138 LYS CE   C  12.596  -6.260 -24.532 1.00 . A A . 160 LYS CE   1 1 
        4  9890 1 1 138 LYS CG   C  11.104  -6.172 -22.516 1.00 . A A . 160 LYS CG   1 1 
        4  9891 1 1 138 LYS H    H   9.388  -9.752 -22.908 1.00 . A A . 160 LYS H    1 1 
        4  9892 1 1 138 LYS HA   H   8.608  -7.236 -21.916 1.00 . A A . 160 LYS HA   1 1 
        4  9893 1 1 138 LYS HB2  H  10.908  -8.172 -21.860 1.00 . A A . 160 LYS HB2  1 1 
        4  9894 1 1 138 LYS HB3  H  11.000  -7.984 -23.600 1.00 . A A . 160 LYS HB3  1 1 
        4  9895 1 1 138 LYS HD2  H  10.584  -5.568 -24.492 1.00 . A A . 160 LYS HD2  1 1 
        4  9896 1 1 138 LYS HD3  H  11.732  -4.504 -23.684 1.00 . A A . 160 LYS HD3  1 1 
        4  9897 1 1 138 LYS HE2  H  13.496  -5.676 -24.412 1.00 . A A . 160 LYS HE2  1 1 
        4  9898 1 1 138 LYS HE3  H  12.728  -7.224 -24.060 1.00 . A A . 160 LYS HE3  1 1 
        4  9899 1 1 138 LYS HG2  H  10.356  -5.572 -22.020 1.00 . A A . 160 LYS HG2  1 1 
        4  9900 1 1 138 LYS HG3  H  11.996  -6.220 -21.912 1.00 . A A . 160 LYS HG3  1 1 
        4  9901 1 1 138 LYS HZ1  H  11.900  -5.616 -26.392 1.00 . A A . 160 LYS HZ1  1 1 
        4  9902 1 1 138 LYS HZ2  H  11.708  -7.272 -26.128 1.00 . A A . 160 LYS HZ2  1 1 
        4  9903 1 1 138 LYS HZ3  H  13.236  -6.648 -26.484 1.00 . A A . 160 LYS HZ3  1 1 
        4  9904 1 1 138 LYS N    N   8.672  -9.076 -22.860 1.00 . A A . 160 LYS N    1 1 
        4  9905 1 1 138 LYS NZ   N  12.344  -6.460 -25.984 1.00 . A A . 160 LYS NZ   1 1 
        4  9906 1 1 138 LYS O    O   8.100  -5.796 -23.960 1.00 . A A . 160 LYS O    1 1 
        4  9907 1 1 139 GLU C    C   6.784  -7.056 -26.604 1.00 . A A . 161 GLU C    1 1 
        4  9908 1 1 139 GLU CA   C   8.300  -7.056 -26.452 1.00 . A A . 161 GLU CA   1 1 
        4  9909 1 1 139 GLU CB   C   8.968  -7.892 -27.552 1.00 . A A . 161 GLU CB   1 1 
        4  9910 1 1 139 GLU CD   C   8.716  -9.688 -29.308 1.00 . A A . 161 GLU CD   1 1 
        4  9911 1 1 139 GLU CG   C   8.016  -8.624 -28.488 1.00 . A A . 161 GLU CG   1 1 
        4  9912 1 1 139 GLU H    H   9.088  -8.496 -25.140 1.00 . A A . 161 GLU H    1 1 
        4  9913 1 1 139 GLU HA   H   8.664  -6.044 -26.512 1.00 . A A . 161 GLU HA   1 1 
        4  9914 1 1 139 GLU HB2  H   9.600  -7.248 -28.144 1.00 . A A . 161 GLU HB2  1 1 
        4  9915 1 1 139 GLU HB3  H   9.580  -8.632 -27.060 1.00 . A A . 161 GLU HB3  1 1 
        4  9916 1 1 139 GLU HG2  H   7.240  -9.092 -27.904 1.00 . A A . 161 GLU HG2  1 1 
        4  9917 1 1 139 GLU HG3  H   7.576  -7.908 -29.160 1.00 . A A . 161 GLU HG3  1 1 
        4  9918 1 1 139 GLU N    N   8.700  -7.600 -25.168 1.00 . A A . 161 GLU N    1 1 
        4  9919 1 1 139 GLU O    O   6.184  -6.068 -27.028 1.00 . A A . 161 GLU O    1 1 
        4  9920 1 1 139 GLU OE1  O   9.948  -9.588 -29.484 1.00 . A A . 161 GLU OE1  1 1 
        4  9921 1 1 139 GLU OE2  O   8.028 -10.624 -29.772 1.00 . A A . 161 GLU OE2  1 1 
        4  9922 1 1 140 LYS C    C   4.004  -7.460 -25.372 1.00 . A A . 162 LYS C    1 1 
        4  9923 1 1 140 LYS CA   C   4.736  -8.352 -26.368 1.00 . A A . 162 LYS CA   1 1 
        4  9924 1 1 140 LYS CB   C   4.356  -9.812 -26.140 1.00 . A A . 162 LYS CB   1 1 
        4  9925 1 1 140 LYS CD   C   3.408 -10.080 -28.452 1.00 . A A . 162 LYS CD   1 1 
        4  9926 1 1 140 LYS CE   C   2.948 -11.292 -29.248 1.00 . A A . 162 LYS CE   1 1 
        4  9927 1 1 140 LYS CG   C   3.160 -10.264 -26.964 1.00 . A A . 162 LYS CG   1 1 
        4  9928 1 1 140 LYS H    H   6.720  -8.936 -25.944 1.00 . A A . 162 LYS H    1 1 
        4  9929 1 1 140 LYS HA   H   4.444  -8.064 -27.364 1.00 . A A . 162 LYS HA   1 1 
        4  9930 1 1 140 LYS HB2  H   5.200 -10.436 -26.396 1.00 . A A . 162 LYS HB2  1 1 
        4  9931 1 1 140 LYS HB3  H   4.116  -9.948 -25.092 1.00 . A A . 162 LYS HB3  1 1 
        4  9932 1 1 140 LYS HD2  H   2.864  -9.216 -28.792 1.00 . A A . 162 LYS HD2  1 1 
        4  9933 1 1 140 LYS HD3  H   4.464  -9.936 -28.616 1.00 . A A . 162 LYS HD3  1 1 
        4  9934 1 1 140 LYS HE2  H   3.812 -11.876 -29.528 1.00 . A A . 162 LYS HE2  1 1 
        4  9935 1 1 140 LYS HE3  H   2.296 -11.888 -28.628 1.00 . A A . 162 LYS HE3  1 1 
        4  9936 1 1 140 LYS HG2  H   2.972 -11.308 -26.764 1.00 . A A . 162 LYS HG2  1 1 
        4  9937 1 1 140 LYS HG3  H   2.296  -9.680 -26.676 1.00 . A A . 162 LYS HG3  1 1 
        4  9938 1 1 140 LYS HZ1  H   1.476 -11.600 -30.700 1.00 . A A . 162 LYS HZ1  1 1 
        4  9939 1 1 140 LYS HZ2  H   2.868 -10.840 -31.288 1.00 . A A . 162 LYS HZ2  1 1 
        4  9940 1 1 140 LYS HZ3  H   1.764  -9.968 -30.348 1.00 . A A . 162 LYS HZ3  1 1 
        4  9941 1 1 140 LYS N    N   6.176  -8.184 -26.268 1.00 . A A . 162 LYS N    1 1 
        4  9942 1 1 140 LYS NZ   N   2.212 -10.896 -30.484 1.00 . A A . 162 LYS NZ   1 1 
        4  9943 1 1 140 LYS O    O   2.884  -7.028 -25.632 1.00 . A A . 162 LYS O    1 1 
        4  9944 1 1 141 PHE C    C   4.088  -4.896 -23.592 1.00 . A A . 163 PHE C    1 1 
        4  9945 1 1 141 PHE CA   C   4.000  -6.372 -23.208 1.00 . A A . 163 PHE CA   1 1 
        4  9946 1 1 141 PHE CB   C   4.644  -6.652 -21.836 1.00 . A A . 163 PHE CB   1 1 
        4  9947 1 1 141 PHE CD1  C   5.748  -4.464 -21.352 1.00 . A A . 163 PHE CD1  1 1 
        4  9948 1 1 141 PHE CD2  C   4.164  -5.284 -19.780 1.00 . A A . 163 PHE CD2  1 1 
        4  9949 1 1 141 PHE CE1  C   5.948  -3.340 -20.568 1.00 . A A . 163 PHE CE1  1 1 
        4  9950 1 1 141 PHE CE2  C   4.364  -4.168 -18.984 1.00 . A A . 163 PHE CE2  1 1 
        4  9951 1 1 141 PHE CG   C   4.856  -5.440 -20.968 1.00 . A A . 163 PHE CG   1 1 
        4  9952 1 1 141 PHE CZ   C   5.260  -3.196 -19.384 1.00 . A A . 163 PHE CZ   1 1 
        4  9953 1 1 141 PHE H    H   5.532  -7.568 -24.068 1.00 . A A . 163 PHE H    1 1 
        4  9954 1 1 141 PHE HA   H   2.956  -6.652 -23.164 1.00 . A A . 163 PHE HA   1 1 
        4  9955 1 1 141 PHE HB2  H   4.016  -7.336 -21.288 1.00 . A A . 163 PHE HB2  1 1 
        4  9956 1 1 141 PHE HB3  H   5.608  -7.112 -21.992 1.00 . A A . 163 PHE HB3  1 1 
        4  9957 1 1 141 PHE HD1  H   6.292  -4.588 -22.280 1.00 . A A . 163 PHE HD1  1 1 
        4  9958 1 1 141 PHE HD2  H   3.460  -6.044 -19.468 1.00 . A A . 163 PHE HD2  1 1 
        4  9959 1 1 141 PHE HE1  H   6.648  -2.580 -20.880 1.00 . A A . 163 PHE HE1  1 1 
        4  9960 1 1 141 PHE HE2  H   3.824  -4.056 -18.056 1.00 . A A . 163 PHE HE2  1 1 
        4  9961 1 1 141 PHE HZ   H   5.416  -2.320 -18.772 1.00 . A A . 163 PHE HZ   1 1 
        4  9962 1 1 141 PHE N    N   4.628  -7.204 -24.228 1.00 . A A . 163 PHE N    1 1 
        4  9963 1 1 141 PHE O    O   3.132  -4.136 -23.420 1.00 . A A . 163 PHE O    1 1 
        4  9964 1 1 142 THR C    C   4.832  -2.828 -25.860 1.00 . A A . 164 THR C    1 1 
        4  9965 1 1 142 THR CA   C   5.468  -3.120 -24.512 1.00 . A A . 164 THR CA   1 1 
        4  9966 1 1 142 THR CB   C   6.964  -2.816 -24.556 1.00 . A A . 164 THR CB   1 1 
        4  9967 1 1 142 THR CG2  C   7.284  -1.408 -25.012 1.00 . A A . 164 THR CG2  1 1 
        4  9968 1 1 142 THR H    H   5.964  -5.152 -24.220 1.00 . A A . 164 THR H    1 1 
        4  9969 1 1 142 THR HA   H   5.004  -2.484 -23.772 1.00 . A A . 164 THR HA   1 1 
        4  9970 1 1 142 THR HB   H   7.440  -3.500 -25.248 1.00 . A A . 164 THR HB   1 1 
        4  9971 1 1 142 THR HG1  H   8.088  -3.792 -23.284 1.00 . A A . 164 THR HG1  1 1 
        4  9972 1 1 142 THR HG21 H   6.364  -0.844 -25.112 1.00 . A A . 164 THR HG21 1 1 
        4  9973 1 1 142 THR HG22 H   7.788  -1.440 -25.968 1.00 . A A . 164 THR HG22 1 1 
        4  9974 1 1 142 THR HG23 H   7.920  -0.928 -24.288 1.00 . A A . 164 THR HG23 1 1 
        4  9975 1 1 142 THR N    N   5.244  -4.500 -24.112 1.00 . A A . 164 THR N    1 1 
        4  9976 1 1 142 THR O    O   4.152  -1.816 -26.028 1.00 . A A . 164 THR O    1 1 
        4  9977 1 1 142 THR OG1  O   7.552  -2.996 -23.284 1.00 . A A . 164 THR OG1  1 1 
        4  9978 1 1 143 THR C    C   2.960  -3.496 -28.068 1.00 . A A . 165 THR C    1 1 
        4  9979 1 1 143 THR CA   C   4.476  -3.524 -28.148 1.00 . A A . 165 THR CA   1 1 
        4  9980 1 1 143 THR CB   C   4.940  -4.632 -29.096 1.00 . A A . 165 THR CB   1 1 
        4  9981 1 1 143 THR CG2  C   4.372  -4.500 -30.496 1.00 . A A . 165 THR CG2  1 1 
        4  9982 1 1 143 THR H    H   5.596  -4.508 -26.640 1.00 . A A . 165 THR H    1 1 
        4  9983 1 1 143 THR HA   H   4.820  -2.568 -28.516 1.00 . A A . 165 THR HA   1 1 
        4  9984 1 1 143 THR HB   H   4.624  -5.588 -28.700 1.00 . A A . 165 THR HB   1 1 
        4  9985 1 1 143 THR HG1  H   6.744  -4.552 -28.336 1.00 . A A . 165 THR HG1  1 1 
        4  9986 1 1 143 THR HG21 H   4.108  -3.472 -30.680 1.00 . A A . 165 THR HG21 1 1 
        4  9987 1 1 143 THR HG22 H   3.492  -5.120 -30.584 1.00 . A A . 165 THR HG22 1 1 
        4  9988 1 1 143 THR HG23 H   5.112  -4.820 -31.216 1.00 . A A . 165 THR HG23 1 1 
        4  9989 1 1 143 THR N    N   5.048  -3.712 -26.824 1.00 . A A . 165 THR N    1 1 
        4  9990 1 1 143 THR O    O   2.316  -2.624 -28.648 1.00 . A A . 165 THR O    1 1 
        4  9991 1 1 143 THR OG1  O   6.352  -4.640 -29.208 1.00 . A A . 165 THR OG1  1 1 
        4  9992 1 1 144 PHE C    C   0.452  -3.208 -26.524 1.00 . A A . 166 PHE C    1 1 
        4  9993 1 1 144 PHE CA   C   0.956  -4.496 -27.160 1.00 . A A . 166 PHE CA   1 1 
        4  9994 1 1 144 PHE CB   C   0.572  -5.700 -26.292 1.00 . A A . 166 PHE CB   1 1 
        4  9995 1 1 144 PHE CD1  C  -1.308  -4.852 -24.868 1.00 . A A . 166 PHE CD1  1 1 
        4  9996 1 1 144 PHE CD2  C  -1.780  -6.568 -26.456 1.00 . A A . 166 PHE CD2  1 1 
        4  9997 1 1 144 PHE CE1  C  -2.632  -4.856 -24.468 1.00 . A A . 166 PHE CE1  1 1 
        4  9998 1 1 144 PHE CE2  C  -3.104  -6.576 -26.060 1.00 . A A . 166 PHE CE2  1 1 
        4  9999 1 1 144 PHE CG   C  -0.868  -5.708 -25.864 1.00 . A A . 166 PHE CG   1 1 
        4 10000 1 1 144 PHE CZ   C  -3.532  -5.716 -25.068 1.00 . A A . 166 PHE CZ   1 1 
        4 10001 1 1 144 PHE H    H   2.956  -5.100 -26.876 1.00 . A A . 166 PHE H    1 1 
        4 10002 1 1 144 PHE HA   H   0.508  -4.608 -28.136 1.00 . A A . 166 PHE HA   1 1 
        4 10003 1 1 144 PHE HB2  H   0.756  -6.612 -26.848 1.00 . A A . 166 PHE HB2  1 1 
        4 10004 1 1 144 PHE HB3  H   1.184  -5.696 -25.396 1.00 . A A . 166 PHE HB3  1 1 
        4 10005 1 1 144 PHE HD1  H  -0.604  -4.176 -24.404 1.00 . A A . 166 PHE HD1  1 1 
        4 10006 1 1 144 PHE HD2  H  -1.448  -7.240 -27.236 1.00 . A A . 166 PHE HD2  1 1 
        4 10007 1 1 144 PHE HE1  H  -2.964  -4.184 -23.688 1.00 . A A . 166 PHE HE1  1 1 
        4 10008 1 1 144 PHE HE2  H  -3.804  -7.252 -26.532 1.00 . A A . 166 PHE HE2  1 1 
        4 10009 1 1 144 PHE HZ   H  -4.564  -5.720 -24.756 1.00 . A A . 166 PHE HZ   1 1 
        4 10010 1 1 144 PHE N    N   2.392  -4.436 -27.328 1.00 . A A . 166 PHE N    1 1 
        4 10011 1 1 144 PHE O    O  -0.564  -2.648 -26.944 1.00 . A A . 166 PHE O    1 1 
        4 10012 1 1 145 SER C    C   1.028  -0.276 -25.640 1.00 . A A . 167 SER C    1 1 
        4 10013 1 1 145 SER CA   C   0.788  -1.532 -24.796 1.00 . A A . 167 SER CA   1 1 
        4 10014 1 1 145 SER CB   C   1.564  -1.428 -23.484 1.00 . A A . 167 SER CB   1 1 
        4 10015 1 1 145 SER H    H   1.956  -3.244 -25.204 1.00 . A A . 167 SER H    1 1 
        4 10016 1 1 145 SER HA   H  -0.264  -1.596 -24.572 1.00 . A A . 167 SER HA   1 1 
        4 10017 1 1 145 SER HB2  H   1.724  -2.416 -23.080 1.00 . A A . 167 SER HB2  1 1 
        4 10018 1 1 145 SER HB3  H   2.516  -0.952 -23.668 1.00 . A A . 167 SER HB3  1 1 
        4 10019 1 1 145 SER HG   H   0.668  -1.196 -21.760 1.00 . A A . 167 SER HG   1 1 
        4 10020 1 1 145 SER N    N   1.164  -2.744 -25.504 1.00 . A A . 167 SER N    1 1 
        4 10021 1 1 145 SER O    O   0.160   0.588 -25.728 1.00 . A A . 167 SER O    1 1 
        4 10022 1 1 145 SER OG   O   0.852  -0.656 -22.532 1.00 . A A . 167 SER OG   1 1 
        4 10023 1 1 146 LYS C    C   1.788   1.012 -28.376 1.00 . A A . 168 LYS C    1 1 
        4 10024 1 1 146 LYS CA   C   2.540   1.004 -27.044 1.00 . A A . 168 LYS CA   1 1 
        4 10025 1 1 146 LYS CB   C   4.064   1.088 -27.252 1.00 . A A . 168 LYS CB   1 1 
        4 10026 1 1 146 LYS CD   C   4.348   2.328 -29.420 1.00 . A A . 168 LYS CD   1 1 
        4 10027 1 1 146 LYS CE   C   5.656   3.100 -29.488 1.00 . A A . 168 LYS CE   1 1 
        4 10028 1 1 146 LYS CG   C   4.516   1.000 -28.700 1.00 . A A . 168 LYS CG   1 1 
        4 10029 1 1 146 LYS H    H   2.880  -0.876 -26.140 1.00 . A A . 168 LYS H    1 1 
        4 10030 1 1 146 LYS HA   H   2.232   1.868 -26.480 1.00 . A A . 168 LYS HA   1 1 
        4 10031 1 1 146 LYS HB2  H   4.412   2.032 -26.852 1.00 . A A . 168 LYS HB2  1 1 
        4 10032 1 1 146 LYS HB3  H   4.532   0.280 -26.704 1.00 . A A . 168 LYS HB3  1 1 
        4 10033 1 1 146 LYS HD2  H   4.000   2.140 -30.424 1.00 . A A . 168 LYS HD2  1 1 
        4 10034 1 1 146 LYS HD3  H   3.616   2.920 -28.892 1.00 . A A . 168 LYS HD3  1 1 
        4 10035 1 1 146 LYS HE2  H   6.360   2.648 -28.804 1.00 . A A . 168 LYS HE2  1 1 
        4 10036 1 1 146 LYS HE3  H   6.044   3.040 -30.492 1.00 . A A . 168 LYS HE3  1 1 
        4 10037 1 1 146 LYS HG2  H   5.560   0.720 -28.724 1.00 . A A . 168 LYS HG2  1 1 
        4 10038 1 1 146 LYS HG3  H   3.932   0.248 -29.200 1.00 . A A . 168 LYS HG3  1 1 
        4 10039 1 1 146 LYS HZ1  H   4.844   4.616 -28.300 1.00 . A A . 168 LYS HZ1  1 1 
        4 10040 1 1 146 LYS HZ2  H   5.064   5.056 -29.920 1.00 . A A . 168 LYS HZ2  1 1 
        4 10041 1 1 146 LYS HZ3  H   6.396   4.956 -28.880 1.00 . A A . 168 LYS HZ3  1 1 
        4 10042 1 1 146 LYS N    N   2.212  -0.164 -26.244 1.00 . A A . 168 LYS N    1 1 
        4 10043 1 1 146 LYS NZ   N   5.476   4.532 -29.120 1.00 . A A . 168 LYS NZ   1 1 
        4 10044 1 1 146 LYS O    O   1.300   2.052 -28.816 1.00 . A A . 168 LYS O    1 1 
        4 10045 1 1 147 ALA C    C  -0.464   0.152 -30.164 1.00 . A A . 169 ALA C    1 1 
        4 10046 1 1 147 ALA CA   C   0.996  -0.264 -30.292 1.00 . A A . 169 ALA CA   1 1 
        4 10047 1 1 147 ALA CB   C   1.096  -1.684 -30.832 1.00 . A A . 169 ALA CB   1 1 
        4 10048 1 1 147 ALA H    H   2.100  -0.952 -28.620 1.00 . A A . 169 ALA H    1 1 
        4 10049 1 1 147 ALA HA   H   1.488   0.396 -30.992 1.00 . A A . 169 ALA HA   1 1 
        4 10050 1 1 147 ALA HB1  H   0.728  -1.708 -31.844 1.00 . A A . 169 ALA HB1  1 1 
        4 10051 1 1 147 ALA HB2  H   0.504  -2.344 -30.216 1.00 . A A . 169 ALA HB2  1 1 
        4 10052 1 1 147 ALA HB3  H   2.128  -2.004 -30.816 1.00 . A A . 169 ALA HB3  1 1 
        4 10053 1 1 147 ALA N    N   1.692  -0.152 -29.012 1.00 . A A . 169 ALA N    1 1 
        4 10054 1 1 147 ALA O    O  -1.080   0.592 -31.132 1.00 . A A . 169 ALA O    1 1 
        4 10055 1 1 148 GLN C    C  -2.516   1.816 -28.216 1.00 . A A . 170 GLN C    1 1 
        4 10056 1 1 148 GLN CA   C  -2.404   0.376 -28.712 1.00 . A A . 170 GLN CA   1 1 
        4 10057 1 1 148 GLN CB   C  -3.024  -0.580 -27.688 1.00 . A A . 170 GLN CB   1 1 
        4 10058 1 1 148 GLN CD   C  -5.076  -1.936 -28.260 1.00 . A A . 170 GLN CD   1 1 
        4 10059 1 1 148 GLN CG   C  -4.544  -0.616 -27.736 1.00 . A A . 170 GLN CG   1 1 
        4 10060 1 1 148 GLN H    H  -0.472  -0.348 -28.224 1.00 . A A . 170 GLN H    1 1 
        4 10061 1 1 148 GLN HA   H  -2.940   0.284 -29.644 1.00 . A A . 170 GLN HA   1 1 
        4 10062 1 1 148 GLN HB2  H  -2.652  -1.576 -27.872 1.00 . A A . 170 GLN HB2  1 1 
        4 10063 1 1 148 GLN HB3  H  -2.724  -0.268 -26.700 1.00 . A A . 170 GLN HB3  1 1 
        4 10064 1 1 148 GLN HE21 H  -6.632  -1.008 -29.084 1.00 . A A . 170 GLN HE21 1 1 
        4 10065 1 1 148 GLN HE22 H  -6.580  -2.724 -29.300 1.00 . A A . 170 GLN HE22 1 1 
        4 10066 1 1 148 GLN HG2  H  -4.928  -0.460 -26.740 1.00 . A A . 170 GLN HG2  1 1 
        4 10067 1 1 148 GLN HG3  H  -4.888   0.176 -28.384 1.00 . A A . 170 GLN HG3  1 1 
        4 10068 1 1 148 GLN N    N  -1.012   0.012 -28.964 1.00 . A A . 170 GLN N    1 1 
        4 10069 1 1 148 GLN NE2  N  -6.212  -1.884 -28.952 1.00 . A A . 170 GLN NE2  1 1 
        4 10070 1 1 148 GLN O    O  -3.548   2.208 -27.668 1.00 . A A . 170 GLN O    1 1 
        4 10071 1 1 148 GLN OE1  O  -4.480  -2.992 -28.044 1.00 . A A . 170 GLN OE1  1 1 
        4 10072 1 1 149 GLY C    C  -0.812   4.176 -26.632 1.00 . A A . 171 GLY C    1 1 
        4 10073 1 1 149 GLY CA   C  -1.480   3.988 -27.980 1.00 . A A . 171 GLY CA   1 1 
        4 10074 1 1 149 GLY H    H  -0.664   2.240 -28.860 1.00 . A A . 171 GLY H    1 1 
        4 10075 1 1 149 GLY HA2  H  -0.960   4.588 -28.716 1.00 . A A . 171 GLY HA2  1 1 
        4 10076 1 1 149 GLY HA3  H  -2.508   4.316 -27.912 1.00 . A A . 171 GLY HA3  1 1 
        4 10077 1 1 149 GLY N    N  -1.460   2.600 -28.416 1.00 . A A . 171 GLY N    1 1 
        4 10078 1 1 149 GLY O    O  -1.472   4.500 -25.648 1.00 . A A . 171 GLY O    1 1 
        4 10079 1 1 150 LEU C    C   2.756   4.152 -25.664 1.00 . A A . 172 LEU C    1 1 
        4 10080 1 1 150 LEU CA   C   1.264   4.128 -25.364 1.00 . A A . 172 LEU CA   1 1 
        4 10081 1 1 150 LEU CB   C   0.932   2.984 -24.396 1.00 . A A . 172 LEU CB   1 1 
        4 10082 1 1 150 LEU CD1  C  -0.184   4.584 -22.808 1.00 . A A . 172 LEU CD1  1 1 
        4 10083 1 1 150 LEU CD2  C   0.228   2.216 -22.120 1.00 . A A . 172 LEU CD2  1 1 
        4 10084 1 1 150 LEU CG   C   0.752   3.392 -22.928 1.00 . A A . 172 LEU CG   1 1 
        4 10085 1 1 150 LEU H    H   0.968   3.720 -27.416 1.00 . A A . 172 LEU H    1 1 
        4 10086 1 1 150 LEU HA   H   0.984   5.068 -24.912 1.00 . A A . 172 LEU HA   1 1 
        4 10087 1 1 150 LEU HB2  H   0.016   2.524 -24.728 1.00 . A A . 172 LEU HB2  1 1 
        4 10088 1 1 150 LEU HB3  H   1.724   2.256 -24.448 1.00 . A A . 172 LEU HB3  1 1 
        4 10089 1 1 150 LEU HD11 H  -1.028   4.444 -23.464 1.00 . A A . 172 LEU HD11 1 1 
        4 10090 1 1 150 LEU HD12 H   0.340   5.484 -23.080 1.00 . A A . 172 LEU HD12 1 1 
        4 10091 1 1 150 LEU HD13 H  -0.532   4.664 -21.788 1.00 . A A . 172 LEU HD13 1 1 
        4 10092 1 1 150 LEU HD21 H   1.056   1.592 -21.812 1.00 . A A . 172 LEU HD21 1 1 
        4 10093 1 1 150 LEU HD22 H  -0.452   1.636 -22.724 1.00 . A A . 172 LEU HD22 1 1 
        4 10094 1 1 150 LEU HD23 H  -0.292   2.584 -21.244 1.00 . A A . 172 LEU HD23 1 1 
        4 10095 1 1 150 LEU HG   H   1.712   3.676 -22.524 1.00 . A A . 172 LEU HG   1 1 
        4 10096 1 1 150 LEU N    N   0.500   3.976 -26.596 1.00 . A A . 172 LEU N    1 1 
        4 10097 1 1 150 LEU O    O   3.160   4.200 -26.824 1.00 . A A . 172 LEU O    1 1 
        4 10098 1 1 151 THR C    C   5.740   4.012 -23.448 1.00 . A A . 173 THR C    1 1 
        4 10099 1 1 151 THR CA   C   5.024   4.152 -24.792 1.00 . A A . 173 THR CA   1 1 
        4 10100 1 1 151 THR CB   C   5.444   5.452 -25.484 1.00 . A A . 173 THR CB   1 1 
        4 10101 1 1 151 THR CG2  C   5.164   6.688 -24.656 1.00 . A A . 173 THR CG2  1 1 
        4 10102 1 1 151 THR H    H   3.200   4.092 -23.712 1.00 . A A . 173 THR H    1 1 
        4 10103 1 1 151 THR HA   H   5.296   3.316 -25.420 1.00 . A A . 173 THR HA   1 1 
        4 10104 1 1 151 THR HB   H   4.900   5.544 -26.412 1.00 . A A . 173 THR HB   1 1 
        4 10105 1 1 151 THR HG1  H   7.008   6.056 -26.492 1.00 . A A . 173 THR HG1  1 1 
        4 10106 1 1 151 THR HG21 H   6.084   7.036 -24.208 1.00 . A A . 173 THR HG21 1 1 
        4 10107 1 1 151 THR HG22 H   4.452   6.448 -23.880 1.00 . A A . 173 THR HG22 1 1 
        4 10108 1 1 151 THR HG23 H   4.756   7.460 -25.292 1.00 . A A . 173 THR HG23 1 1 
        4 10109 1 1 151 THR N    N   3.576   4.124 -24.620 1.00 . A A . 173 THR N    1 1 
        4 10110 1 1 151 THR O    O   5.152   3.564 -22.464 1.00 . A A . 173 THR O    1 1 
        4 10111 1 1 151 THR OG1  O   6.828   5.436 -25.780 1.00 . A A . 173 THR OG1  1 1 
        4 10112 1 1 152 GLU C    C   7.104   4.980 -21.016 1.00 . A A . 174 GLU C    1 1 
        4 10113 1 1 152 GLU CA   C   7.816   4.324 -22.196 1.00 . A A . 174 GLU CA   1 1 
        4 10114 1 1 152 GLU CB   C   9.176   4.988 -22.420 1.00 . A A . 174 GLU CB   1 1 
        4 10115 1 1 152 GLU CD   C   8.824   6.812 -24.132 1.00 . A A . 174 GLU CD   1 1 
        4 10116 1 1 152 GLU CG   C   9.088   6.484 -22.676 1.00 . A A . 174 GLU CG   1 1 
        4 10117 1 1 152 GLU H    H   7.424   4.748 -24.232 1.00 . A A . 174 GLU H    1 1 
        4 10118 1 1 152 GLU HA   H   7.968   3.280 -21.972 1.00 . A A . 174 GLU HA   1 1 
        4 10119 1 1 152 GLU HB2  H   9.788   4.828 -21.544 1.00 . A A . 174 GLU HB2  1 1 
        4 10120 1 1 152 GLU HB3  H   9.652   4.524 -23.268 1.00 . A A . 174 GLU HB3  1 1 
        4 10121 1 1 152 GLU HG2  H   8.284   6.892 -22.080 1.00 . A A . 174 GLU HG2  1 1 
        4 10122 1 1 152 GLU HG3  H  10.020   6.944 -22.380 1.00 . A A . 174 GLU HG3  1 1 
        4 10123 1 1 152 GLU N    N   7.012   4.404 -23.416 1.00 . A A . 174 GLU N    1 1 
        4 10124 1 1 152 GLU O    O   7.308   4.596 -19.864 1.00 . A A . 174 GLU O    1 1 
        4 10125 1 1 152 GLU OE1  O   9.196   5.992 -25.000 1.00 . A A . 174 GLU OE1  1 1 
        4 10126 1 1 152 GLU OE2  O   8.244   7.884 -24.404 1.00 . A A . 174 GLU OE2  1 1 
        4 10127 1 1 153 GLU C    C   4.660   5.716 -19.456 1.00 . A A . 175 GLU C    1 1 
        4 10128 1 1 153 GLU CA   C   5.524   6.676 -20.264 1.00 . A A . 175 GLU CA   1 1 
        4 10129 1 1 153 GLU CB   C   4.652   7.772 -20.888 1.00 . A A . 175 GLU CB   1 1 
        4 10130 1 1 153 GLU CD   C   3.676  10.020 -20.284 1.00 . A A . 175 GLU CD   1 1 
        4 10131 1 1 153 GLU CG   C   3.864   8.576 -19.868 1.00 . A A . 175 GLU CG   1 1 
        4 10132 1 1 153 GLU H    H   6.144   6.232 -22.244 1.00 . A A . 175 GLU H    1 1 
        4 10133 1 1 153 GLU HA   H   6.236   7.136 -19.604 1.00 . A A . 175 GLU HA   1 1 
        4 10134 1 1 153 GLU HB2  H   5.288   8.448 -21.436 1.00 . A A . 175 GLU HB2  1 1 
        4 10135 1 1 153 GLU HB3  H   3.952   7.312 -21.572 1.00 . A A . 175 GLU HB3  1 1 
        4 10136 1 1 153 GLU HG2  H   2.892   8.120 -19.744 1.00 . A A . 175 GLU HG2  1 1 
        4 10137 1 1 153 GLU HG3  H   4.392   8.552 -18.924 1.00 . A A . 175 GLU HG3  1 1 
        4 10138 1 1 153 GLU N    N   6.268   5.972 -21.308 1.00 . A A . 175 GLU N    1 1 
        4 10139 1 1 153 GLU O    O   4.236   6.036 -18.348 1.00 . A A . 175 GLU O    1 1 
        4 10140 1 1 153 GLU OE1  O   2.712  10.300 -21.028 1.00 . A A . 175 GLU OE1  1 1 
        4 10141 1 1 153 GLU OE2  O   4.488  10.868 -19.864 1.00 . A A . 175 GLU OE2  1 1 
        4 10142 1 1 154 ASP C    C   4.316   2.216 -19.228 1.00 . A A . 176 ASP C    1 1 
        4 10143 1 1 154 ASP CA   C   3.576   3.548 -19.352 1.00 . A A . 176 ASP CA   1 1 
        4 10144 1 1 154 ASP CB   C   2.276   3.344 -20.124 1.00 . A A . 176 ASP CB   1 1 
        4 10145 1 1 154 ASP CG   C   1.160   2.812 -19.248 1.00 . A A . 176 ASP CG   1 1 
        4 10146 1 1 154 ASP H    H   4.752   4.348 -20.908 1.00 . A A . 176 ASP H    1 1 
        4 10147 1 1 154 ASP HA   H   3.348   3.912 -18.364 1.00 . A A . 176 ASP HA   1 1 
        4 10148 1 1 154 ASP HB2  H   1.964   4.292 -20.540 1.00 . A A . 176 ASP HB2  1 1 
        4 10149 1 1 154 ASP HB3  H   2.444   2.644 -20.928 1.00 . A A . 176 ASP HB3  1 1 
        4 10150 1 1 154 ASP N    N   4.396   4.544 -20.020 1.00 . A A . 176 ASP N    1 1 
        4 10151 1 1 154 ASP O    O   3.728   1.156 -19.448 1.00 . A A . 176 ASP O    1 1 
        4 10152 1 1 154 ASP OD1  O   1.128   1.584 -19.016 1.00 . A A . 176 ASP OD1  1 1 
        4 10153 1 1 154 ASP OD2  O   0.320   3.616 -18.792 1.00 . A A . 176 ASP OD2  1 1 
        4 10154 1 1 155 ILE C    C   7.356   1.132 -17.556 1.00 . A A . 177 ILE C    1 1 
        4 10155 1 1 155 ILE CA   C   6.384   1.048 -18.736 1.00 . A A . 177 ILE CA   1 1 
        4 10156 1 1 155 ILE CB   C   7.184   0.748 -20.024 1.00 . A A . 177 ILE CB   1 1 
        4 10157 1 1 155 ILE CD1  C   6.856   0.792 -22.548 1.00 . A A . 177 ILE CD1  1 1 
        4 10158 1 1 155 ILE CG1  C   6.236   0.500 -21.200 1.00 . A A . 177 ILE CG1  1 1 
        4 10159 1 1 155 ILE CG2  C   8.104  -0.452 -19.824 1.00 . A A . 177 ILE CG2  1 1 
        4 10160 1 1 155 ILE H    H   6.020   3.136 -18.720 1.00 . A A . 177 ILE H    1 1 
        4 10161 1 1 155 ILE HA   H   5.700   0.228 -18.568 1.00 . A A . 177 ILE HA   1 1 
        4 10162 1 1 155 ILE HB   H   7.800   1.604 -20.248 1.00 . A A . 177 ILE HB   1 1 
        4 10163 1 1 155 ILE HD11 H   7.884   0.468 -22.552 1.00 . A A . 177 ILE HD11 1 1 
        4 10164 1 1 155 ILE HD12 H   6.812   1.856 -22.740 1.00 . A A . 177 ILE HD12 1 1 
        4 10165 1 1 155 ILE HD13 H   6.308   0.268 -23.316 1.00 . A A . 177 ILE HD13 1 1 
        4 10166 1 1 155 ILE HG12 H   5.928  -0.536 -21.196 1.00 . A A . 177 ILE HG12 1 1 
        4 10167 1 1 155 ILE HG13 H   5.364   1.128 -21.092 1.00 . A A . 177 ILE HG13 1 1 
        4 10168 1 1 155 ILE HG21 H   7.808  -0.988 -18.936 1.00 . A A . 177 ILE HG21 1 1 
        4 10169 1 1 155 ILE HG22 H   9.124  -0.108 -19.716 1.00 . A A . 177 ILE HG22 1 1 
        4 10170 1 1 155 ILE HG23 H   8.036  -1.108 -20.680 1.00 . A A . 177 ILE HG23 1 1 
        4 10171 1 1 155 ILE N    N   5.596   2.268 -18.880 1.00 . A A . 177 ILE N    1 1 
        4 10172 1 1 155 ILE O    O   8.132   2.080 -17.440 1.00 . A A . 177 ILE O    1 1 
        4 10173 1 1 156 VAL C    C   8.576  -1.416 -15.256 1.00 . A A . 178 VAL C    1 1 
        4 10174 1 1 156 VAL CA   C   8.192   0.032 -15.540 1.00 . A A . 178 VAL CA   1 1 
        4 10175 1 1 156 VAL CB   C   7.528   0.636 -14.296 1.00 . A A . 178 VAL CB   1 1 
        4 10176 1 1 156 VAL CG1  C   6.284  -0.148 -13.900 1.00 . A A . 178 VAL CG1  1 1 
        4 10177 1 1 156 VAL CG2  C   8.520   0.704 -13.140 1.00 . A A . 178 VAL CG2  1 1 
        4 10178 1 1 156 VAL H    H   6.680  -0.616 -16.864 1.00 . A A . 178 VAL H    1 1 
        4 10179 1 1 156 VAL HA   H   9.088   0.596 -15.756 1.00 . A A . 178 VAL HA   1 1 
        4 10180 1 1 156 VAL HB   H   7.232   1.632 -14.544 1.00 . A A . 178 VAL HB   1 1 
        4 10181 1 1 156 VAL HG11 H   5.728   0.408 -13.164 1.00 . A A . 178 VAL HG11 1 1 
        4 10182 1 1 156 VAL HG12 H   6.580  -1.104 -13.488 1.00 . A A . 178 VAL HG12 1 1 
        4 10183 1 1 156 VAL HG13 H   5.668  -0.312 -14.772 1.00 . A A . 178 VAL HG13 1 1 
        4 10184 1 1 156 VAL HG21 H   9.044   1.644 -13.172 1.00 . A A . 178 VAL HG21 1 1 
        4 10185 1 1 156 VAL HG22 H   9.228  -0.108 -13.224 1.00 . A A . 178 VAL HG22 1 1 
        4 10186 1 1 156 VAL HG23 H   7.984   0.616 -12.204 1.00 . A A . 178 VAL HG23 1 1 
        4 10187 1 1 156 VAL N    N   7.312   0.112 -16.700 1.00 . A A . 178 VAL N    1 1 
        4 10188 1 1 156 VAL O    O   7.712  -2.260 -15.016 1.00 . A A . 178 VAL O    1 1 
        4 10189 1 1 157 PHE C    C  10.992  -3.180 -13.700 1.00 . A A . 179 PHE C    1 1 
        4 10190 1 1 157 PHE CA   C  10.360  -3.040 -15.080 1.00 . A A . 179 PHE CA   1 1 
        4 10191 1 1 157 PHE CB   C  11.356  -3.376 -16.172 1.00 . A A . 179 PHE CB   1 1 
        4 10192 1 1 157 PHE CD1  C   9.556  -3.072 -17.912 1.00 . A A . 179 PHE CD1  1 1 
        4 10193 1 1 157 PHE CD2  C  11.228  -4.744 -18.272 1.00 . A A . 179 PHE CD2  1 1 
        4 10194 1 1 157 PHE CE1  C   8.960  -3.408 -19.112 1.00 . A A . 179 PHE CE1  1 1 
        4 10195 1 1 157 PHE CE2  C  10.632  -5.080 -19.472 1.00 . A A . 179 PHE CE2  1 1 
        4 10196 1 1 157 PHE CG   C  10.704  -3.736 -17.476 1.00 . A A . 179 PHE CG   1 1 
        4 10197 1 1 157 PHE CZ   C   9.496  -4.412 -19.888 1.00 . A A . 179 PHE CZ   1 1 
        4 10198 1 1 157 PHE H    H  10.508  -0.996 -15.520 1.00 . A A . 179 PHE H    1 1 
        4 10199 1 1 157 PHE HA   H   9.520  -3.720 -15.148 1.00 . A A . 179 PHE HA   1 1 
        4 10200 1 1 157 PHE HB2  H  11.992  -2.516 -16.348 1.00 . A A . 179 PHE HB2  1 1 
        4 10201 1 1 157 PHE HB3  H  11.956  -4.208 -15.852 1.00 . A A . 179 PHE HB3  1 1 
        4 10202 1 1 157 PHE HD1  H   9.132  -2.280 -17.304 1.00 . A A . 179 PHE HD1  1 1 
        4 10203 1 1 157 PHE HD2  H  12.112  -5.264 -17.944 1.00 . A A . 179 PHE HD2  1 1 
        4 10204 1 1 157 PHE HE1  H   8.072  -2.888 -19.436 1.00 . A A . 179 PHE HE1  1 1 
        4 10205 1 1 157 PHE HE2  H  11.052  -5.868 -20.080 1.00 . A A . 179 PHE HE2  1 1 
        4 10206 1 1 157 PHE HZ   H   9.032  -4.680 -20.828 1.00 . A A . 179 PHE HZ   1 1 
        4 10207 1 1 157 PHE N    N   9.868  -1.700 -15.304 1.00 . A A . 179 PHE N    1 1 
        4 10208 1 1 157 PHE O    O  11.752  -2.320 -13.260 1.00 . A A . 179 PHE O    1 1 
        4 10209 1 1 158 LEU C    C  12.540  -5.320 -11.792 1.00 . A A . 180 LEU C    1 1 
        4 10210 1 1 158 LEU CA   C  11.220  -4.548 -11.700 1.00 . A A . 180 LEU CA   1 1 
        4 10211 1 1 158 LEU CB   C  10.212  -5.340 -10.864 1.00 . A A . 180 LEU CB   1 1 
        4 10212 1 1 158 LEU CD1  C   7.708  -5.480 -10.732 1.00 . A A . 180 LEU CD1  1 1 
        4 10213 1 1 158 LEU CD2  C   8.968  -4.060  -9.104 1.00 . A A . 180 LEU CD2  1 1 
        4 10214 1 1 158 LEU CG   C   8.920  -4.588 -10.532 1.00 . A A . 180 LEU CG   1 1 
        4 10215 1 1 158 LEU H    H  10.072  -4.936 -13.436 1.00 . A A . 180 LEU H    1 1 
        4 10216 1 1 158 LEU HA   H  11.404  -3.596 -11.220 1.00 . A A . 180 LEU HA   1 1 
        4 10217 1 1 158 LEU HB2  H   9.952  -6.236 -11.408 1.00 . A A . 180 LEU HB2  1 1 
        4 10218 1 1 158 LEU HB3  H  10.688  -5.624  -9.944 1.00 . A A . 180 LEU HB3  1 1 
        4 10219 1 1 158 LEU HD11 H   8.028  -6.512 -10.784 1.00 . A A . 180 LEU HD11 1 1 
        4 10220 1 1 158 LEU HD12 H   7.208  -5.208 -11.648 1.00 . A A . 180 LEU HD12 1 1 
        4 10221 1 1 158 LEU HD13 H   7.028  -5.360  -9.900 1.00 . A A . 180 LEU HD13 1 1 
        4 10222 1 1 158 LEU HD21 H   8.428  -4.732  -8.452 1.00 . A A . 180 LEU HD21 1 1 
        4 10223 1 1 158 LEU HD22 H   8.516  -3.080  -9.064 1.00 . A A . 180 LEU HD22 1 1 
        4 10224 1 1 158 LEU HD23 H   9.996  -3.992  -8.776 1.00 . A A . 180 LEU HD23 1 1 
        4 10225 1 1 158 LEU HG   H   8.824  -3.740 -11.192 1.00 . A A . 180 LEU HG   1 1 
        4 10226 1 1 158 LEU N    N  10.680  -4.284 -13.028 1.00 . A A . 180 LEU N    1 1 
        4 10227 1 1 158 LEU O    O  12.800  -5.996 -12.784 1.00 . A A . 180 LEU O    1 1 
        4 10228 1 1 159 PRO C    C  14.576  -7.392 -10.464 1.00 . A A . 181 PRO C    1 1 
        4 10229 1 1 159 PRO CA   C  14.692  -5.892 -10.724 1.00 . A A . 181 PRO CA   1 1 
        4 10230 1 1 159 PRO CB   C  15.436  -5.208  -9.564 1.00 . A A . 181 PRO CB   1 1 
        4 10231 1 1 159 PRO CD   C  13.172  -4.424  -9.544 1.00 . A A . 181 PRO CD   1 1 
        4 10232 1 1 159 PRO CG   C  14.572  -4.064  -9.140 1.00 . A A . 181 PRO CG   1 1 
        4 10233 1 1 159 PRO HA   H  15.240  -5.736 -11.640 1.00 . A A . 181 PRO HA   1 1 
        4 10234 1 1 159 PRO HB2  H  15.576  -5.916  -8.756 1.00 . A A . 181 PRO HB2  1 1 
        4 10235 1 1 159 PRO HB3  H  16.400  -4.860  -9.912 1.00 . A A . 181 PRO HB3  1 1 
        4 10236 1 1 159 PRO HD2  H  12.692  -5.012  -8.776 1.00 . A A . 181 PRO HD2  1 1 
        4 10237 1 1 159 PRO HD3  H  12.600  -3.532  -9.760 1.00 . A A . 181 PRO HD3  1 1 
        4 10238 1 1 159 PRO HG2  H  14.628  -3.944  -8.068 1.00 . A A . 181 PRO HG2  1 1 
        4 10239 1 1 159 PRO HG3  H  14.884  -3.160  -9.636 1.00 . A A . 181 PRO HG3  1 1 
        4 10240 1 1 159 PRO N    N  13.392  -5.216 -10.760 1.00 . A A . 181 PRO N    1 1 
        4 10241 1 1 159 PRO O    O  13.544  -7.880 -10.000 1.00 . A A . 181 PRO O    1 1 
        4 10242 1 1 160 GLN C    C  15.140  -9.968  -9.208 1.00 . A A . 182 GLN C    1 1 
        4 10243 1 1 160 GLN CA   C  15.708  -9.568 -10.572 1.00 . A A . 182 GLN CA   1 1 
        4 10244 1 1 160 GLN CB   C  17.164 -10.040 -10.684 1.00 . A A . 182 GLN CB   1 1 
        4 10245 1 1 160 GLN CD   C  19.404  -8.868 -10.676 1.00 . A A . 182 GLN CD   1 1 
        4 10246 1 1 160 GLN CG   C  18.144  -9.188  -9.892 1.00 . A A . 182 GLN CG   1 1 
        4 10247 1 1 160 GLN H    H  16.440  -7.660 -11.128 1.00 . A A . 182 GLN H    1 1 
        4 10248 1 1 160 GLN HA   H  15.124 -10.032 -11.348 1.00 . A A . 182 GLN HA   1 1 
        4 10249 1 1 160 GLN HB2  H  17.232 -11.052 -10.320 1.00 . A A . 182 GLN HB2  1 1 
        4 10250 1 1 160 GLN HB3  H  17.460 -10.016 -11.720 1.00 . A A . 182 GLN HB3  1 1 
        4 10251 1 1 160 GLN HE21 H  20.456 -10.112  -9.540 1.00 . A A . 182 GLN HE21 1 1 
        4 10252 1 1 160 GLN HE22 H  21.340  -9.304 -10.780 1.00 . A A . 182 GLN HE22 1 1 
        4 10253 1 1 160 GLN HG2  H  17.660  -8.260  -9.624 1.00 . A A . 182 GLN HG2  1 1 
        4 10254 1 1 160 GLN HG3  H  18.420  -9.716  -8.996 1.00 . A A . 182 GLN HG3  1 1 
        4 10255 1 1 160 GLN N    N  15.652  -8.120 -10.768 1.00 . A A . 182 GLN N    1 1 
        4 10256 1 1 160 GLN NE2  N  20.512  -9.488 -10.296 1.00 . A A . 182 GLN NE2  1 1 
        4 10257 1 1 160 GLN O    O  14.932  -9.120  -8.348 1.00 . A A . 182 GLN O    1 1 
        4 10258 1 1 160 GLN OE1  O  19.376  -8.068 -11.608 1.00 . A A . 182 GLN OE1  1 1 
        4 10259 1 1 161 PRO C    C  15.064 -11.184  -6.508 1.00 . A A . 183 PRO C    1 1 
        4 10260 1 1 161 PRO CA   C  14.336 -11.768  -7.720 1.00 . A A . 183 PRO CA   1 1 
        4 10261 1 1 161 PRO CB   C  14.548 -13.292  -7.796 1.00 . A A . 183 PRO CB   1 1 
        4 10262 1 1 161 PRO CD   C  15.084 -12.368  -9.940 1.00 . A A . 183 PRO CD   1 1 
        4 10263 1 1 161 PRO CG   C  15.352 -13.528  -9.036 1.00 . A A . 183 PRO CG   1 1 
        4 10264 1 1 161 PRO HA   H  13.280 -11.556  -7.632 1.00 . A A . 183 PRO HA   1 1 
        4 10265 1 1 161 PRO HB2  H  15.076 -13.624  -6.916 1.00 . A A . 183 PRO HB2  1 1 
        4 10266 1 1 161 PRO HB3  H  13.592 -13.784  -7.848 1.00 . A A . 183 PRO HB3  1 1 
        4 10267 1 1 161 PRO HD2  H  15.928 -12.180 -10.580 1.00 . A A . 183 PRO HD2  1 1 
        4 10268 1 1 161 PRO HD3  H  14.192 -12.540 -10.528 1.00 . A A . 183 PRO HD3  1 1 
        4 10269 1 1 161 PRO HG2  H  16.404 -13.576  -8.788 1.00 . A A . 183 PRO HG2  1 1 
        4 10270 1 1 161 PRO HG3  H  15.036 -14.452  -9.504 1.00 . A A . 183 PRO HG3  1 1 
        4 10271 1 1 161 PRO N    N  14.876 -11.272  -8.988 1.00 . A A . 183 PRO N    1 1 
        4 10272 1 1 161 PRO O    O  16.088 -10.516  -6.656 1.00 . A A . 183 PRO O    1 1 
        4 10273 1 1 162 ASP C    C  16.292 -11.780  -3.616 1.00 . A A . 184 ASP C    1 1 
        4 10274 1 1 162 ASP CA   C  15.128 -10.912  -4.084 1.00 . A A . 184 ASP CA   1 1 
        4 10275 1 1 162 ASP CB   C  14.072 -10.816  -2.976 1.00 . A A . 184 ASP CB   1 1 
        4 10276 1 1 162 ASP CG   C  12.740 -10.292  -3.484 1.00 . A A . 184 ASP CG   1 1 
        4 10277 1 1 162 ASP H    H  13.708 -11.964  -5.260 1.00 . A A . 184 ASP H    1 1 
        4 10278 1 1 162 ASP HA   H  15.500  -9.924  -4.296 1.00 . A A . 184 ASP HA   1 1 
        4 10279 1 1 162 ASP HB2  H  13.912 -11.800  -2.556 1.00 . A A . 184 ASP HB2  1 1 
        4 10280 1 1 162 ASP HB3  H  14.432 -10.152  -2.200 1.00 . A A . 184 ASP HB3  1 1 
        4 10281 1 1 162 ASP N    N  14.528 -11.428  -5.316 1.00 . A A . 184 ASP N    1 1 
        4 10282 1 1 162 ASP O    O  16.724 -12.692  -4.320 1.00 . A A . 184 ASP O    1 1 
        4 10283 1 1 162 ASP OD1  O  12.744  -9.300  -4.236 1.00 . A A . 184 ASP OD1  1 1 
        4 10284 1 1 162 ASP OD2  O  11.696 -10.876  -3.124 1.00 . A A . 184 ASP OD2  1 1 
        4 10285 1 1 163 LYS C    C  17.556 -13.688  -1.644 1.00 . A A . 185 LYS C    1 1 
        4 10286 1 1 163 LYS CA   C  17.920 -12.220  -1.848 1.00 . A A . 185 LYS CA   1 1 
        4 10287 1 1 163 LYS CB   C  18.336 -11.600  -0.508 1.00 . A A . 185 LYS CB   1 1 
        4 10288 1 1 163 LYS CD   C  20.600 -10.508  -0.412 1.00 . A A . 185 LYS CD   1 1 
        4 10289 1 1 163 LYS CE   C  21.392 -10.388  -1.708 1.00 . A A . 185 LYS CE   1 1 
        4 10290 1 1 163 LYS CG   C  19.112 -10.296  -0.648 1.00 . A A . 185 LYS CG   1 1 
        4 10291 1 1 163 LYS H    H  16.408 -10.736  -1.916 1.00 . A A . 185 LYS H    1 1 
        4 10292 1 1 163 LYS HA   H  18.748 -12.156  -2.536 1.00 . A A . 185 LYS HA   1 1 
        4 10293 1 1 163 LYS HB2  H  17.448 -11.408   0.076 1.00 . A A . 185 LYS HB2  1 1 
        4 10294 1 1 163 LYS HB3  H  18.956 -12.312   0.020 1.00 . A A . 185 LYS HB3  1 1 
        4 10295 1 1 163 LYS HD2  H  20.956  -9.760   0.284 1.00 . A A . 185 LYS HD2  1 1 
        4 10296 1 1 163 LYS HD3  H  20.760 -11.492   0.004 1.00 . A A . 185 LYS HD3  1 1 
        4 10297 1 1 163 LYS HE2  H  21.492 -11.368  -2.148 1.00 . A A . 185 LYS HE2  1 1 
        4 10298 1 1 163 LYS HE3  H  20.852  -9.744  -2.388 1.00 . A A . 185 LYS HE3  1 1 
        4 10299 1 1 163 LYS HG2  H  18.964  -9.908  -1.640 1.00 . A A . 185 LYS HG2  1 1 
        4 10300 1 1 163 LYS HG3  H  18.740  -9.588   0.084 1.00 . A A . 185 LYS HG3  1 1 
        4 10301 1 1 163 LYS HZ1  H  23.444 -10.584  -1.372 1.00 . A A . 185 LYS HZ1  1 1 
        4 10302 1 1 163 LYS HZ2  H  22.752  -9.240  -0.616 1.00 . A A . 185 LYS HZ2  1 1 
        4 10303 1 1 163 LYS HZ3  H  23.028  -9.228  -2.288 1.00 . A A . 185 LYS HZ3  1 1 
        4 10304 1 1 163 LYS N    N  16.800 -11.480  -2.424 1.00 . A A . 185 LYS N    1 1 
        4 10305 1 1 163 LYS NZ   N  22.748  -9.820  -1.480 1.00 . A A . 185 LYS NZ   1 1 
        4 10306 1 1 163 LYS O    O  16.436 -14.012  -1.244 1.00 . A A . 185 LYS O    1 1 
        4 10307 1 1 164 ALA C    C  18.296 -16.396  -0.288 1.00 . A A . 186 ALA C    1 1 
        4 10308 1 1 164 ALA CA   C  18.292 -16.000  -1.760 1.00 . A A . 186 ALA CA   1 1 
        4 10309 1 1 164 ALA CB   C  19.356 -16.784  -2.520 1.00 . A A . 186 ALA CB   1 1 
        4 10310 1 1 164 ALA H    H  19.380 -14.252  -2.232 1.00 . A A . 186 ALA H    1 1 
        4 10311 1 1 164 ALA HA   H  17.332 -16.236  -2.188 1.00 . A A . 186 ALA HA   1 1 
        4 10312 1 1 164 ALA HB1  H  19.772 -16.160  -3.300 1.00 . A A . 186 ALA HB1  1 1 
        4 10313 1 1 164 ALA HB2  H  18.908 -17.660  -2.960 1.00 . A A . 186 ALA HB2  1 1 
        4 10314 1 1 164 ALA HB3  H  20.140 -17.080  -1.840 1.00 . A A . 186 ALA HB3  1 1 
        4 10315 1 1 164 ALA N    N  18.512 -14.572  -1.916 1.00 . A A . 186 ALA N    1 1 
        4 10316 1 1 164 ALA O    O  17.352 -17.020   0.200 1.00 . A A . 186 ALA O    1 1 
        4 10317 1 1 165 ILE C    C  18.612 -15.428   2.680 1.00 . A A . 187 ILE C    1 1 
        4 10318 1 1 165 ILE CA   C  19.488 -16.344   1.832 1.00 . A A . 187 ILE CA   1 1 
        4 10319 1 1 165 ILE CB   C  20.948 -16.216   2.304 1.00 . A A . 187 ILE CB   1 1 
        4 10320 1 1 165 ILE CD1  C  21.800 -18.460   1.444 1.00 . A A . 187 ILE CD1  1 1 
        4 10321 1 1 165 ILE CG1  C  21.884 -16.952   1.344 1.00 . A A . 187 ILE CG1  1 1 
        4 10322 1 1 165 ILE CG2  C  21.100 -16.748   3.724 1.00 . A A . 187 ILE CG2  1 1 
        4 10323 1 1 165 ILE H    H  20.080 -15.536  -0.028 1.00 . A A . 187 ILE H    1 1 
        4 10324 1 1 165 ILE HA   H  19.172 -17.368   1.980 1.00 . A A . 187 ILE HA   1 1 
        4 10325 1 1 165 ILE HB   H  21.208 -15.164   2.312 1.00 . A A . 187 ILE HB   1 1 
        4 10326 1 1 165 ILE HD11 H  20.784 -18.748   1.672 1.00 . A A . 187 ILE HD11 1 1 
        4 10327 1 1 165 ILE HD12 H  22.456 -18.808   2.228 1.00 . A A . 187 ILE HD12 1 1 
        4 10328 1 1 165 ILE HD13 H  22.096 -18.904   0.504 1.00 . A A . 187 ILE HD13 1 1 
        4 10329 1 1 165 ILE HG12 H  21.636 -16.676   0.328 1.00 . A A . 187 ILE HG12 1 1 
        4 10330 1 1 165 ILE HG13 H  22.904 -16.660   1.548 1.00 . A A . 187 ILE HG13 1 1 
        4 10331 1 1 165 ILE HG21 H  20.488 -16.164   4.392 1.00 . A A . 187 ILE HG21 1 1 
        4 10332 1 1 165 ILE HG22 H  22.136 -16.676   4.024 1.00 . A A . 187 ILE HG22 1 1 
        4 10333 1 1 165 ILE HG23 H  20.784 -17.780   3.756 1.00 . A A . 187 ILE HG23 1 1 
        4 10334 1 1 165 ILE N    N  19.360 -16.028   0.416 1.00 . A A . 187 ILE N    1 1 
        4 10335 1 1 165 ILE O    O  18.932 -14.256   2.876 1.00 . A A . 187 ILE O    1 1 
        4 10336 1 1 166 GLN C    C  16.920 -15.356   5.488 1.00 . A A . 188 GLN C    1 1 
        4 10337 1 1 166 GLN CA   C  16.584 -15.200   4.008 1.00 . A A . 188 GLN CA   1 1 
        4 10338 1 1 166 GLN CB   C  15.144 -15.644   3.748 1.00 . A A . 188 GLN CB   1 1 
        4 10339 1 1 166 GLN CD   C  13.016 -14.984   2.552 1.00 . A A . 188 GLN CD   1 1 
        4 10340 1 1 166 GLN CG   C  14.220 -14.504   3.340 1.00 . A A . 188 GLN CG   1 1 
        4 10341 1 1 166 GLN H    H  17.308 -16.912   2.988 1.00 . A A . 188 GLN H    1 1 
        4 10342 1 1 166 GLN HA   H  16.684 -14.160   3.736 1.00 . A A . 188 GLN HA   1 1 
        4 10343 1 1 166 GLN HB2  H  15.140 -16.380   2.956 1.00 . A A . 188 GLN HB2  1 1 
        4 10344 1 1 166 GLN HB3  H  14.744 -16.096   4.648 1.00 . A A . 188 GLN HB3  1 1 
        4 10345 1 1 166 GLN HE21 H  12.444 -13.108   2.244 1.00 . A A . 188 GLN HE21 1 1 
        4 10346 1 1 166 GLN HE22 H  11.432 -14.324   1.552 1.00 . A A . 188 GLN HE22 1 1 
        4 10347 1 1 166 GLN HG2  H  13.872 -14.004   4.232 1.00 . A A . 188 GLN HG2  1 1 
        4 10348 1 1 166 GLN HG3  H  14.780 -13.808   2.732 1.00 . A A . 188 GLN HG3  1 1 
        4 10349 1 1 166 GLN N    N  17.508 -15.972   3.180 1.00 . A A . 188 GLN N    1 1 
        4 10350 1 1 166 GLN NE2  N  12.216 -14.044   2.068 1.00 . A A . 188 GLN NE2  1 1 
        4 10351 1 1 166 GLN O    O  17.464 -14.440   6.108 1.00 . A A . 188 GLN O    1 1 
        4 10352 1 1 166 GLN OE1  O  12.812 -16.184   2.380 1.00 . A A . 188 GLN OE1  1 1 
        4 10353 1 1 167 GLU C    C  16.792 -18.284   7.740 1.00 . A A . 189 GLU C    1 1 
        4 10354 1 1 167 GLU CA   C  16.864 -16.788   7.452 1.00 . A A . 189 GLU CA   1 1 
        4 10355 1 1 167 GLU CB   C  15.872 -16.036   8.340 1.00 . A A . 189 GLU CB   1 1 
        4 10356 1 1 167 GLU CD   C  17.332 -14.180   9.236 1.00 . A A . 189 GLU CD   1 1 
        4 10357 1 1 167 GLU CG   C  16.504 -15.408   9.572 1.00 . A A . 189 GLU CG   1 1 
        4 10358 1 1 167 GLU H    H  16.164 -17.204   5.500 1.00 . A A . 189 GLU H    1 1 
        4 10359 1 1 167 GLU HA   H  17.864 -16.440   7.672 1.00 . A A . 189 GLU HA   1 1 
        4 10360 1 1 167 GLU HB2  H  15.412 -15.252   7.760 1.00 . A A . 189 GLU HB2  1 1 
        4 10361 1 1 167 GLU HB3  H  15.104 -16.724   8.668 1.00 . A A . 189 GLU HB3  1 1 
        4 10362 1 1 167 GLU HG2  H  15.724 -15.120  10.256 1.00 . A A . 189 GLU HG2  1 1 
        4 10363 1 1 167 GLU HG3  H  17.148 -16.140  10.040 1.00 . A A . 189 GLU HG3  1 1 
        4 10364 1 1 167 GLU N    N  16.596 -16.516   6.048 1.00 . A A . 189 GLU N    1 1 
        4 10365 1 1 167 GLU O    O  17.744 -18.820   8.348 1.00 . A A . 189 GLU O    1 1 
        4 10366 1 1 167 GLU OXT  O  15.780 -18.912   7.356 1.00 . A A . 189 GLU OXT  1 1 
        4 10367 1 1 167 GLU OE1  O  18.532 -14.340   8.936 1.00 . A A . 189 GLU OE1  1 1 
        4 10368 1 1 167 GLU OE2  O  16.776 -13.064   9.272 1.00 . A A . 189 GLU OE2  1 1 
        5 10369 1 1   1 GLY C    C -21.576 -12.092 -17.148 1.00 . A A .  23 GLY C    1 1 
        5 10370 1 1   1 GLY CA   C -23.056 -12.404 -17.044 1.00 . A A .  23 GLY CA   1 1 
        5 10371 1 1   1 GLY H1   H -23.248 -13.260 -18.940 1.00 . A A .  23 GLY H1   1 1 
        5 10372 1 1   1 GLY H2   H -24.492 -13.676 -17.872 1.00 . A A .  23 GLY H2   1 1 
        5 10373 1 1   1 GLY H3   H -22.968 -14.384 -17.704 1.00 . A A .  23 GLY H3   1 1 
        5 10374 1 1   1 GLY HA2  H -23.616 -11.516 -17.296 1.00 . A A .  23 GLY HA2  1 1 
        5 10375 1 1   1 GLY HA3  H -23.284 -12.684 -16.028 1.00 . A A .  23 GLY HA3  1 1 
        5 10376 1 1   1 GLY N    N -23.472 -13.508 -17.956 1.00 . A A .  23 GLY N    1 1 
        5 10377 1 1   1 GLY O    O -20.884 -12.000 -16.136 1.00 . A A .  23 GLY O    1 1 
        5 10378 1 1   2 SER C    C -19.496 -10.880 -19.920 1.00 . A A .  24 SER C    1 1 
        5 10379 1 1   2 SER CA   C -19.684 -11.632 -18.608 1.00 . A A .  24 SER CA   1 1 
        5 10380 1 1   2 SER CB   C -18.860 -12.920 -18.624 1.00 . A A .  24 SER CB   1 1 
        5 10381 1 1   2 SER H    H -21.692 -12.020 -19.144 1.00 . A A .  24 SER H    1 1 
        5 10382 1 1   2 SER HA   H -19.340 -11.008 -17.796 1.00 . A A .  24 SER HA   1 1 
        5 10383 1 1   2 SER HB2  H -18.960 -13.424 -17.676 1.00 . A A .  24 SER HB2  1 1 
        5 10384 1 1   2 SER HB3  H -19.220 -13.564 -19.412 1.00 . A A .  24 SER HB3  1 1 
        5 10385 1 1   2 SER HG   H -17.008 -12.696 -18.016 1.00 . A A .  24 SER HG   1 1 
        5 10386 1 1   2 SER N    N -21.088 -11.936 -18.372 1.00 . A A .  24 SER N    1 1 
        5 10387 1 1   2 SER O    O -20.140 -11.192 -20.920 1.00 . A A .  24 SER O    1 1 
        5 10388 1 1   2 SER OG   O -17.488 -12.648 -18.848 1.00 . A A .  24 SER OG   1 1 
        5 10389 1 1   3 GLN C    C -17.012  -8.360 -20.968 1.00 . A A .  25 GLN C    1 1 
        5 10390 1 1   3 GLN CA   C -18.344  -9.088 -21.096 1.00 . A A .  25 GLN CA   1 1 
        5 10391 1 1   3 GLN CB   C -19.476  -8.084 -21.328 1.00 . A A .  25 GLN CB   1 1 
        5 10392 1 1   3 GLN CD   C -21.544  -8.024 -22.772 1.00 . A A .  25 GLN CD   1 1 
        5 10393 1 1   3 GLN CG   C -20.032  -8.116 -22.740 1.00 . A A .  25 GLN CG   1 1 
        5 10394 1 1   3 GLN H    H -18.132  -9.684 -19.076 1.00 . A A .  25 GLN H    1 1 
        5 10395 1 1   3 GLN HA   H -18.292  -9.760 -21.940 1.00 . A A .  25 GLN HA   1 1 
        5 10396 1 1   3 GLN HB2  H -20.280  -8.304 -20.640 1.00 . A A .  25 GLN HB2  1 1 
        5 10397 1 1   3 GLN HB3  H -19.104  -7.088 -21.132 1.00 . A A .  25 GLN HB3  1 1 
        5 10398 1 1   3 GLN HE21 H -21.476  -6.172 -22.048 1.00 . A A .  25 GLN HE21 1 1 
        5 10399 1 1   3 GLN HE22 H -23.056  -6.796 -22.360 1.00 . A A .  25 GLN HE22 1 1 
        5 10400 1 1   3 GLN HG2  H -19.624  -7.280 -23.292 1.00 . A A .  25 GLN HG2  1 1 
        5 10401 1 1   3 GLN HG3  H -19.732  -9.040 -23.212 1.00 . A A .  25 GLN HG3  1 1 
        5 10402 1 1   3 GLN N    N -18.612  -9.888 -19.904 1.00 . A A .  25 GLN N    1 1 
        5 10403 1 1   3 GLN NE2  N -22.080  -6.880 -22.348 1.00 . A A .  25 GLN NE2  1 1 
        5 10404 1 1   3 GLN O    O -16.956  -7.224 -20.488 1.00 . A A .  25 GLN O    1 1 
        5 10405 1 1   3 GLN OE1  O -22.228  -8.968 -23.172 1.00 . A A .  25 GLN OE1  1 1 
        5 10406 1 1   4 GLY C    C -14.240  -7.684 -22.596 1.00 . A A .  26 GLY C    1 1 
        5 10407 1 1   4 GLY CA   C -14.620  -8.408 -21.320 1.00 . A A .  26 GLY CA   1 1 
        5 10408 1 1   4 GLY H    H -16.040  -9.912 -21.768 1.00 . A A .  26 GLY H    1 1 
        5 10409 1 1   4 GLY HA2  H -14.604  -7.704 -20.504 1.00 . A A .  26 GLY HA2  1 1 
        5 10410 1 1   4 GLY HA3  H -13.892  -9.184 -21.132 1.00 . A A .  26 GLY HA3  1 1 
        5 10411 1 1   4 GLY N    N -15.936  -9.012 -21.396 1.00 . A A .  26 GLY N    1 1 
        5 10412 1 1   4 GLY O    O -14.964  -7.740 -23.588 1.00 . A A .  26 GLY O    1 1 
        5 10413 1 1   5 HIS C    C -11.224  -6.708 -24.132 1.00 . A A .  27 HIS C    1 1 
        5 10414 1 1   5 HIS CA   C -12.628  -6.256 -23.732 1.00 . A A .  27 HIS CA   1 1 
        5 10415 1 1   5 HIS CB   C -12.632  -4.756 -23.444 1.00 . A A .  27 HIS CB   1 1 
        5 10416 1 1   5 HIS CD2  C -11.452  -3.260 -25.204 1.00 . A A .  27 HIS CD2  1 1 
        5 10417 1 1   5 HIS CE1  C -13.172  -2.884 -26.508 1.00 . A A .  27 HIS CE1  1 1 
        5 10418 1 1   5 HIS CG   C -12.512  -3.908 -24.672 1.00 . A A .  27 HIS CG   1 1 
        5 10419 1 1   5 HIS H    H -12.568  -6.992 -21.748 1.00 . A A .  27 HIS H    1 1 
        5 10420 1 1   5 HIS HA   H -13.304  -6.456 -24.552 1.00 . A A .  27 HIS HA   1 1 
        5 10421 1 1   5 HIS HB2  H -13.552  -4.492 -22.944 1.00 . A A .  27 HIS HB2  1 1 
        5 10422 1 1   5 HIS HB3  H -11.796  -4.520 -22.796 1.00 . A A .  27 HIS HB3  1 1 
        5 10423 1 1   5 HIS HD1  H -14.492  -3.984 -25.396 1.00 . A A .  27 HIS HD1  1 1 
        5 10424 1 1   5 HIS HD2  H -10.444  -3.240 -24.808 1.00 . A A .  27 HIS HD2  1 1 
        5 10425 1 1   5 HIS HE1  H -13.788  -2.524 -27.316 1.00 . A A .  27 HIS HE1  1 1 
        5 10426 1 1   5 HIS HE2  H -11.320  -2.160 -26.988 1.00 . A A .  27 HIS HE2  1 1 
        5 10427 1 1   5 HIS N    N -13.104  -6.996 -22.568 1.00 . A A .  27 HIS N    1 1 
        5 10428 1 1   5 HIS ND1  N -13.576  -3.652 -25.512 1.00 . A A .  27 HIS ND1  1 1 
        5 10429 1 1   5 HIS NE2  N -11.888  -2.628 -26.344 1.00 . A A .  27 HIS NE2  1 1 
        5 10430 1 1   5 HIS O    O -10.940  -6.908 -25.312 1.00 . A A .  27 HIS O    1 1 
        5 10431 1 1   6 ASP C    C  -8.860  -8.812 -23.372 1.00 . A A .  28 ASP C    1 1 
        5 10432 1 1   6 ASP CA   C  -8.980  -7.288 -23.388 1.00 . A A .  28 ASP CA   1 1 
        5 10433 1 1   6 ASP CB   C  -8.044  -6.684 -22.340 1.00 . A A .  28 ASP CB   1 1 
        5 10434 1 1   6 ASP CG   C  -7.544  -5.308 -22.736 1.00 . A A .  28 ASP CG   1 1 
        5 10435 1 1   6 ASP H    H -10.644  -6.688 -22.220 1.00 . A A .  28 ASP H    1 1 
        5 10436 1 1   6 ASP HA   H  -8.696  -6.928 -24.364 1.00 . A A .  28 ASP HA   1 1 
        5 10437 1 1   6 ASP HB2  H  -8.572  -6.600 -21.400 1.00 . A A .  28 ASP HB2  1 1 
        5 10438 1 1   6 ASP HB3  H  -7.192  -7.336 -22.212 1.00 . A A .  28 ASP HB3  1 1 
        5 10439 1 1   6 ASP N    N -10.356  -6.864 -23.140 1.00 . A A .  28 ASP N    1 1 
        5 10440 1 1   6 ASP O    O  -7.756  -9.352 -23.424 1.00 . A A .  28 ASP O    1 1 
        5 10441 1 1   6 ASP OD1  O  -6.780  -5.216 -23.716 1.00 . A A .  28 ASP OD1  1 1 
        5 10442 1 1   6 ASP OD2  O  -7.920  -4.324 -22.064 1.00 . A A .  28 ASP OD2  1 1 
        5 10443 1 1   7 THR C    C  -9.148 -11.512 -22.156 1.00 . A A .  29 THR C    1 1 
        5 10444 1 1   7 THR CA   C -10.020 -10.960 -23.284 1.00 . A A .  29 THR CA   1 1 
        5 10445 1 1   7 THR CB   C  -9.556 -11.528 -24.632 1.00 . A A .  29 THR CB   1 1 
        5 10446 1 1   7 THR CG2  C -10.700 -11.936 -25.536 1.00 . A A .  29 THR CG2  1 1 
        5 10447 1 1   7 THR H    H -10.848  -9.020 -23.268 1.00 . A A .  29 THR H    1 1 
        5 10448 1 1   7 THR HA   H -11.040 -11.272 -23.112 1.00 . A A .  29 THR HA   1 1 
        5 10449 1 1   7 THR HB   H  -8.952 -12.408 -24.452 1.00 . A A .  29 THR HB   1 1 
        5 10450 1 1   7 THR HG1  H  -9.316  -9.848 -25.604 1.00 . A A .  29 THR HG1  1 1 
        5 10451 1 1   7 THR HG21 H -11.424 -11.132 -25.584 1.00 . A A .  29 THR HG21 1 1 
        5 10452 1 1   7 THR HG22 H -11.176 -12.820 -25.136 1.00 . A A .  29 THR HG22 1 1 
        5 10453 1 1   7 THR HG23 H -10.324 -12.140 -26.524 1.00 . A A .  29 THR HG23 1 1 
        5 10454 1 1   7 THR N    N -10.000  -9.500 -23.304 1.00 . A A .  29 THR N    1 1 
        5 10455 1 1   7 THR O    O  -8.368 -10.780 -21.548 1.00 . A A .  29 THR O    1 1 
        5 10456 1 1   7 THR OG1  O  -8.768 -10.588 -25.336 1.00 . A A .  29 THR OG1  1 1 
        5 10457 1 1   8 VAL C    C  -7.956 -14.788 -21.312 1.00 . A A .  30 VAL C    1 1 
        5 10458 1 1   8 VAL CA   C  -8.516 -13.452 -20.832 1.00 . A A .  30 VAL CA   1 1 
        5 10459 1 1   8 VAL CB   C  -9.368 -13.684 -19.572 1.00 . A A .  30 VAL CB   1 1 
        5 10460 1 1   8 VAL CG1  C  -9.772 -12.360 -18.948 1.00 . A A .  30 VAL CG1  1 1 
        5 10461 1 1   8 VAL CG2  C -10.592 -14.524 -19.904 1.00 . A A .  30 VAL CG2  1 1 
        5 10462 1 1   8 VAL H    H  -9.928 -13.336 -22.408 1.00 . A A .  30 VAL H    1 1 
        5 10463 1 1   8 VAL HA   H  -7.696 -12.800 -20.576 1.00 . A A .  30 VAL HA   1 1 
        5 10464 1 1   8 VAL HB   H  -8.768 -14.228 -18.856 1.00 . A A .  30 VAL HB   1 1 
        5 10465 1 1   8 VAL HG11 H -10.520 -12.532 -18.188 1.00 . A A .  30 VAL HG11 1 1 
        5 10466 1 1   8 VAL HG12 H -10.180 -11.712 -19.712 1.00 . A A .  30 VAL HG12 1 1 
        5 10467 1 1   8 VAL HG13 H  -8.908 -11.892 -18.504 1.00 . A A .  30 VAL HG13 1 1 
        5 10468 1 1   8 VAL HG21 H -11.284 -13.940 -20.492 1.00 . A A .  30 VAL HG21 1 1 
        5 10469 1 1   8 VAL HG22 H -11.076 -14.836 -18.988 1.00 . A A .  30 VAL HG22 1 1 
        5 10470 1 1   8 VAL HG23 H -10.292 -15.396 -20.464 1.00 . A A .  30 VAL HG23 1 1 
        5 10471 1 1   8 VAL N    N  -9.288 -12.804 -21.884 1.00 . A A .  30 VAL N    1 1 
        5 10472 1 1   8 VAL O    O  -8.556 -15.460 -22.148 1.00 . A A .  30 VAL O    1 1 
        5 10473 1 1   9 GLN C    C  -6.992 -17.620 -20.672 1.00 . A A .  31 GLN C    1 1 
        5 10474 1 1   9 GLN CA   C  -6.160 -16.424 -21.140 1.00 . A A .  31 GLN CA   1 1 
        5 10475 1 1   9 GLN CB   C  -4.756 -16.500 -20.540 1.00 . A A .  31 GLN CB   1 1 
        5 10476 1 1   9 GLN CD   C  -4.000 -18.080 -22.364 1.00 . A A .  31 GLN CD   1 1 
        5 10477 1 1   9 GLN CG   C  -4.012 -17.784 -20.880 1.00 . A A .  31 GLN CG   1 1 
        5 10478 1 1   9 GLN H    H  -6.368 -14.588 -20.108 1.00 . A A .  31 GLN H    1 1 
        5 10479 1 1   9 GLN HA   H  -6.080 -16.452 -22.220 1.00 . A A .  31 GLN HA   1 1 
        5 10480 1 1   9 GLN HB2  H  -4.176 -15.668 -20.908 1.00 . A A .  31 GLN HB2  1 1 
        5 10481 1 1   9 GLN HB3  H  -4.832 -16.424 -19.468 1.00 . A A .  31 GLN HB3  1 1 
        5 10482 1 1   9 GLN HE21 H  -3.668 -16.160 -22.772 1.00 . A A .  31 GLN HE21 1 1 
        5 10483 1 1   9 GLN HE22 H  -3.788 -17.208 -24.140 1.00 . A A .  31 GLN HE22 1 1 
        5 10484 1 1   9 GLN HG2  H  -2.992 -17.692 -20.536 1.00 . A A .  31 GLN HG2  1 1 
        5 10485 1 1   9 GLN HG3  H  -4.492 -18.604 -20.364 1.00 . A A .  31 GLN HG3  1 1 
        5 10486 1 1   9 GLN N    N  -6.800 -15.168 -20.772 1.00 . A A .  31 GLN N    1 1 
        5 10487 1 1   9 GLN NE2  N  -3.800 -17.044 -23.172 1.00 . A A .  31 GLN NE2  1 1 
        5 10488 1 1   9 GLN O    O  -7.084 -17.880 -19.472 1.00 . A A .  31 GLN O    1 1 
        5 10489 1 1   9 GLN OE1  O  -4.172 -19.224 -22.784 1.00 . A A .  31 GLN OE1  1 1 
        5 10490 1 1  10 PRO C    C  -7.616 -20.664 -20.672 1.00 . A A .  32 PRO C    1 1 
        5 10491 1 1  10 PRO CA   C  -8.436 -19.528 -21.272 1.00 . A A .  32 PRO CA   1 1 
        5 10492 1 1  10 PRO CB   C  -9.036 -19.960 -22.620 1.00 . A A .  32 PRO CB   1 1 
        5 10493 1 1  10 PRO CD   C  -7.564 -18.128 -23.060 1.00 . A A .  32 PRO CD   1 1 
        5 10494 1 1  10 PRO CG   C  -8.816 -18.804 -23.540 1.00 . A A .  32 PRO CG   1 1 
        5 10495 1 1  10 PRO HA   H  -9.232 -19.264 -20.592 1.00 . A A .  32 PRO HA   1 1 
        5 10496 1 1  10 PRO HB2  H  -8.524 -20.844 -22.976 1.00 . A A .  32 PRO HB2  1 1 
        5 10497 1 1  10 PRO HB3  H -10.092 -20.168 -22.496 1.00 . A A .  32 PRO HB3  1 1 
        5 10498 1 1  10 PRO HD2  H  -6.692 -18.592 -23.500 1.00 . A A .  32 PRO HD2  1 1 
        5 10499 1 1  10 PRO HD3  H  -7.592 -17.076 -23.284 1.00 . A A .  32 PRO HD3  1 1 
        5 10500 1 1  10 PRO HG2  H  -8.684 -19.160 -24.552 1.00 . A A .  32 PRO HG2  1 1 
        5 10501 1 1  10 PRO HG3  H  -9.652 -18.124 -23.484 1.00 . A A .  32 PRO HG3  1 1 
        5 10502 1 1  10 PRO N    N  -7.612 -18.360 -21.608 1.00 . A A .  32 PRO N    1 1 
        5 10503 1 1  10 PRO O    O  -6.408 -20.756 -20.892 1.00 . A A .  32 PRO O    1 1 
        5 10504 1 1  11 ASN C    C  -6.456 -22.216 -18.412 1.00 . A A .  33 ASN C    1 1 
        5 10505 1 1  11 ASN CA   C  -7.620 -22.668 -19.288 1.00 . A A .  33 ASN CA   1 1 
        5 10506 1 1  11 ASN CB   C  -7.120 -23.648 -20.352 1.00 . A A .  33 ASN CB   1 1 
        5 10507 1 1  11 ASN CG   C  -8.256 -24.340 -21.080 1.00 . A A .  33 ASN CG   1 1 
        5 10508 1 1  11 ASN H    H  -9.244 -21.408 -19.784 1.00 . A A .  33 ASN H    1 1 
        5 10509 1 1  11 ASN HA   H  -8.344 -23.172 -18.664 1.00 . A A .  33 ASN HA   1 1 
        5 10510 1 1  11 ASN HB2  H  -6.528 -23.108 -21.080 1.00 . A A .  33 ASN HB2  1 1 
        5 10511 1 1  11 ASN HB3  H  -6.504 -24.404 -19.876 1.00 . A A .  33 ASN HB3  1 1 
        5 10512 1 1  11 ASN HD21 H  -8.752 -22.636 -21.972 1.00 . A A .  33 ASN HD21 1 1 
        5 10513 1 1  11 ASN HD22 H  -9.728 -24.008 -22.376 1.00 . A A .  33 ASN HD22 1 1 
        5 10514 1 1  11 ASN N    N  -8.284 -21.532 -19.920 1.00 . A A .  33 ASN N    1 1 
        5 10515 1 1  11 ASN ND2  N  -8.984 -23.584 -21.888 1.00 . A A .  33 ASN ND2  1 1 
        5 10516 1 1  11 ASN O    O  -5.312 -22.156 -18.868 1.00 . A A .  33 ASN O    1 1 
        5 10517 1 1  11 ASN OD1  O  -8.472 -25.540 -20.916 1.00 . A A .  33 ASN OD1  1 1 
        5 10518 1 1  12 PHE C    C  -5.632 -22.400 -15.032 1.00 . A A .  34 PHE C    1 1 
        5 10519 1 1  12 PHE CA   C  -5.728 -21.448 -16.220 1.00 . A A .  34 PHE CA   1 1 
        5 10520 1 1  12 PHE CB   C  -6.032 -20.032 -15.736 1.00 . A A .  34 PHE CB   1 1 
        5 10521 1 1  12 PHE CD1  C  -4.076 -19.776 -14.188 1.00 . A A .  34 PHE CD1  1 1 
        5 10522 1 1  12 PHE CD2  C  -4.408 -18.120 -15.864 1.00 . A A .  34 PHE CD2  1 1 
        5 10523 1 1  12 PHE CE1  C  -2.956 -19.104 -13.740 1.00 . A A .  34 PHE CE1  1 1 
        5 10524 1 1  12 PHE CE2  C  -3.292 -17.440 -15.424 1.00 . A A .  34 PHE CE2  1 1 
        5 10525 1 1  12 PHE CG   C  -4.816 -19.292 -15.252 1.00 . A A .  34 PHE CG   1 1 
        5 10526 1 1  12 PHE CZ   C  -2.564 -17.932 -14.360 1.00 . A A .  34 PHE CZ   1 1 
        5 10527 1 1  12 PHE H    H  -7.680 -21.964 -16.856 1.00 . A A .  34 PHE H    1 1 
        5 10528 1 1  12 PHE HA   H  -4.784 -21.452 -16.740 1.00 . A A .  34 PHE HA   1 1 
        5 10529 1 1  12 PHE HB2  H  -6.464 -19.464 -16.548 1.00 . A A .  34 PHE HB2  1 1 
        5 10530 1 1  12 PHE HB3  H  -6.736 -20.080 -14.920 1.00 . A A .  34 PHE HB3  1 1 
        5 10531 1 1  12 PHE HD1  H  -4.380 -20.696 -13.704 1.00 . A A .  34 PHE HD1  1 1 
        5 10532 1 1  12 PHE HD2  H  -4.980 -17.732 -16.700 1.00 . A A .  34 PHE HD2  1 1 
        5 10533 1 1  12 PHE HE1  H  -2.388 -19.492 -12.904 1.00 . A A .  34 PHE HE1  1 1 
        5 10534 1 1  12 PHE HE2  H  -2.988 -16.524 -15.912 1.00 . A A .  34 PHE HE2  1 1 
        5 10535 1 1  12 PHE HZ   H  -1.688 -17.404 -14.012 1.00 . A A .  34 PHE HZ   1 1 
        5 10536 1 1  12 PHE N    N  -6.752 -21.896 -17.160 1.00 . A A .  34 PHE N    1 1 
        5 10537 1 1  12 PHE O    O  -6.604 -22.600 -14.304 1.00 . A A .  34 PHE O    1 1 
        5 10538 1 1  13 GLN C    C  -3.356 -23.276 -12.660 1.00 . A A .  35 GLN C    1 1 
        5 10539 1 1  13 GLN CA   C  -4.228 -23.912 -13.736 1.00 . A A .  35 GLN CA   1 1 
        5 10540 1 1  13 GLN CB   C  -3.576 -25.196 -14.252 1.00 . A A .  35 GLN CB   1 1 
        5 10541 1 1  13 GLN CD   C  -3.768 -26.236 -16.548 1.00 . A A .  35 GLN CD   1 1 
        5 10542 1 1  13 GLN CG   C  -4.448 -25.976 -15.216 1.00 . A A .  35 GLN CG   1 1 
        5 10543 1 1  13 GLN H    H  -3.716 -22.784 -15.452 1.00 . A A .  35 GLN H    1 1 
        5 10544 1 1  13 GLN HA   H  -5.192 -24.152 -13.308 1.00 . A A .  35 GLN HA   1 1 
        5 10545 1 1  13 GLN HB2  H  -2.652 -24.936 -14.760 1.00 . A A .  35 GLN HB2  1 1 
        5 10546 1 1  13 GLN HB3  H  -3.348 -25.832 -13.404 1.00 . A A .  35 GLN HB3  1 1 
        5 10547 1 1  13 GLN HE21 H  -5.532 -26.448 -17.440 1.00 . A A .  35 GLN HE21 1 1 
        5 10548 1 1  13 GLN HE22 H  -4.152 -26.628 -18.460 1.00 . A A .  35 GLN HE22 1 1 
        5 10549 1 1  13 GLN HG2  H  -4.700 -26.928 -14.768 1.00 . A A .  35 GLN HG2  1 1 
        5 10550 1 1  13 GLN HG3  H  -5.356 -25.420 -15.396 1.00 . A A .  35 GLN HG3  1 1 
        5 10551 1 1  13 GLN N    N  -4.452 -22.980 -14.840 1.00 . A A .  35 GLN N    1 1 
        5 10552 1 1  13 GLN NE2  N  -4.564 -26.460 -17.584 1.00 . A A .  35 GLN NE2  1 1 
        5 10553 1 1  13 GLN O    O  -2.136 -23.216 -12.792 1.00 . A A .  35 GLN O    1 1 
        5 10554 1 1  13 GLN OE1  O  -2.540 -26.232 -16.640 1.00 . A A .  35 GLN OE1  1 1 
        5 10555 1 1  14 GLN C    C  -2.176 -23.064  -9.956 1.00 . A A .  36 GLN C    1 1 
        5 10556 1 1  14 GLN CA   C  -3.280 -22.160 -10.496 1.00 . A A .  36 GLN CA   1 1 
        5 10557 1 1  14 GLN CB   C  -4.252 -21.800  -9.372 1.00 . A A .  36 GLN CB   1 1 
        5 10558 1 1  14 GLN CD   C  -6.472 -20.740  -8.796 1.00 . A A .  36 GLN CD   1 1 
        5 10559 1 1  14 GLN CG   C  -5.340 -20.828  -9.800 1.00 . A A .  36 GLN CG   1 1 
        5 10560 1 1  14 GLN H    H  -4.968 -22.876 -11.548 1.00 . A A .  36 GLN H    1 1 
        5 10561 1 1  14 GLN HA   H  -2.828 -21.256 -10.872 1.00 . A A .  36 GLN HA   1 1 
        5 10562 1 1  14 GLN HB2  H  -4.724 -22.704  -9.020 1.00 . A A .  36 GLN HB2  1 1 
        5 10563 1 1  14 GLN HB3  H  -3.696 -21.352  -8.560 1.00 . A A .  36 GLN HB3  1 1 
        5 10564 1 1  14 GLN HE21 H  -5.372 -19.576  -7.620 1.00 . A A .  36 GLN HE21 1 1 
        5 10565 1 1  14 GLN HE22 H  -6.956 -19.940  -7.044 1.00 . A A .  36 GLN HE22 1 1 
        5 10566 1 1  14 GLN HG2  H  -4.904 -19.848  -9.912 1.00 . A A .  36 GLN HG2  1 1 
        5 10567 1 1  14 GLN HG3  H  -5.744 -21.152 -10.748 1.00 . A A .  36 GLN HG3  1 1 
        5 10568 1 1  14 GLN N    N  -3.992 -22.800 -11.596 1.00 . A A .  36 GLN N    1 1 
        5 10569 1 1  14 GLN NE2  N  -6.244 -20.012  -7.708 1.00 . A A .  36 GLN NE2  1 1 
        5 10570 1 1  14 GLN O    O  -1.084 -22.600  -9.624 1.00 . A A .  36 GLN O    1 1 
        5 10571 1 1  14 GLN OE1  O  -7.536 -21.320  -8.992 1.00 . A A .  36 GLN OE1  1 1 
        5 10572 1 1  15 ASP C    C  -0.268 -25.408 -10.260 1.00 . A A .  37 ASP C    1 1 
        5 10573 1 1  15 ASP CA   C  -1.496 -25.324  -9.356 1.00 . A A .  37 ASP CA   1 1 
        5 10574 1 1  15 ASP CB   C  -2.144 -26.704  -9.220 1.00 . A A .  37 ASP CB   1 1 
        5 10575 1 1  15 ASP CG   C  -2.160 -27.192  -7.784 1.00 . A A .  37 ASP CG   1 1 
        5 10576 1 1  15 ASP H    H  -3.352 -24.672 -10.140 1.00 . A A .  37 ASP H    1 1 
        5 10577 1 1  15 ASP HA   H  -1.184 -24.996  -8.384 1.00 . A A .  37 ASP HA   1 1 
        5 10578 1 1  15 ASP HB2  H  -3.164 -26.648  -9.572 1.00 . A A .  37 ASP HB2  1 1 
        5 10579 1 1  15 ASP HB3  H  -1.592 -27.412  -9.820 1.00 . A A .  37 ASP HB3  1 1 
        5 10580 1 1  15 ASP N    N  -2.464 -24.360  -9.864 1.00 . A A .  37 ASP N    1 1 
        5 10581 1 1  15 ASP O    O   0.804 -25.820  -9.820 1.00 . A A .  37 ASP O    1 1 
        5 10582 1 1  15 ASP OD1  O  -2.768 -26.512  -6.932 1.00 . A A .  37 ASP OD1  1 1 
        5 10583 1 1  15 ASP OD2  O  -1.564 -28.256  -7.516 1.00 . A A .  37 ASP OD2  1 1 
        5 10584 1 1  16 LYS C    C   1.452 -23.732 -12.444 1.00 . A A .  38 LYS C    1 1 
        5 10585 1 1  16 LYS CA   C   0.664 -25.044 -12.472 1.00 . A A .  38 LYS CA   1 1 
        5 10586 1 1  16 LYS CB   C   0.136 -25.304 -13.880 1.00 . A A .  38 LYS CB   1 1 
        5 10587 1 1  16 LYS CD   C   1.280 -27.528 -14.144 1.00 . A A .  38 LYS CD   1 1 
        5 10588 1 1  16 LYS CE   C   1.712 -28.004 -15.524 1.00 . A A .  38 LYS CE   1 1 
        5 10589 1 1  16 LYS CG   C  -0.044 -26.780 -14.200 1.00 . A A .  38 LYS CG   1 1 
        5 10590 1 1  16 LYS H    H  -1.312 -24.692 -11.800 1.00 . A A .  38 LYS H    1 1 
        5 10591 1 1  16 LYS HA   H   1.328 -25.848 -12.188 1.00 . A A .  38 LYS HA   1 1 
        5 10592 1 1  16 LYS HB2  H  -0.824 -24.816 -13.988 1.00 . A A .  38 LYS HB2  1 1 
        5 10593 1 1  16 LYS HB3  H   0.824 -24.884 -14.596 1.00 . A A .  38 LYS HB3  1 1 
        5 10594 1 1  16 LYS HD2  H   2.040 -26.876 -13.744 1.00 . A A .  38 LYS HD2  1 1 
        5 10595 1 1  16 LYS HD3  H   1.168 -28.388 -13.496 1.00 . A A .  38 LYS HD3  1 1 
        5 10596 1 1  16 LYS HE2  H   2.240 -28.936 -15.420 1.00 . A A .  38 LYS HE2  1 1 
        5 10597 1 1  16 LYS HE3  H   0.832 -28.152 -16.128 1.00 . A A .  38 LYS HE3  1 1 
        5 10598 1 1  16 LYS HG2  H  -0.720 -27.216 -13.476 1.00 . A A .  38 LYS HG2  1 1 
        5 10599 1 1  16 LYS HG3  H  -0.464 -26.876 -15.188 1.00 . A A .  38 LYS HG3  1 1 
        5 10600 1 1  16 LYS HZ1  H   3.592 -27.276 -16.052 1.00 . A A .  38 LYS HZ1  1 1 
        5 10601 1 1  16 LYS HZ2  H   2.440 -26.064 -15.804 1.00 . A A .  38 LYS HZ2  1 1 
        5 10602 1 1  16 LYS HZ3  H   2.400 -26.992 -17.216 1.00 . A A .  38 LYS HZ3  1 1 
        5 10603 1 1  16 LYS N    N  -0.432 -25.012 -11.512 1.00 . A A .  38 LYS N    1 1 
        5 10604 1 1  16 LYS NZ   N   2.596 -27.016 -16.196 1.00 . A A .  38 LYS NZ   1 1 
        5 10605 1 1  16 LYS O    O   2.580 -23.668 -12.924 1.00 . A A .  38 LYS O    1 1 
        5 10606 1 1  17 PHE C    C   1.732 -20.976 -10.348 1.00 . A A .  39 PHE C    1 1 
        5 10607 1 1  17 PHE CA   C   1.484 -21.384 -11.796 1.00 . A A .  39 PHE CA   1 1 
        5 10608 1 1  17 PHE CB   C   0.620 -20.332 -12.492 1.00 . A A .  39 PHE CB   1 1 
        5 10609 1 1  17 PHE CD1  C  -0.048 -21.488 -14.616 1.00 . A A .  39 PHE CD1  1 1 
        5 10610 1 1  17 PHE CD2  C   1.312 -19.536 -14.768 1.00 . A A .  39 PHE CD2  1 1 
        5 10611 1 1  17 PHE CE1  C  -0.040 -21.604 -15.996 1.00 . A A .  39 PHE CE1  1 1 
        5 10612 1 1  17 PHE CE2  C   1.320 -19.644 -16.144 1.00 . A A .  39 PHE CE2  1 1 
        5 10613 1 1  17 PHE CG   C   0.628 -20.452 -13.988 1.00 . A A .  39 PHE CG   1 1 
        5 10614 1 1  17 PHE CZ   C   0.644 -20.680 -16.760 1.00 . A A .  39 PHE CZ   1 1 
        5 10615 1 1  17 PHE H    H  -0.060 -22.800 -11.516 1.00 . A A .  39 PHE H    1 1 
        5 10616 1 1  17 PHE HA   H   2.432 -21.448 -12.308 1.00 . A A .  39 PHE HA   1 1 
        5 10617 1 1  17 PHE HB2  H  -0.400 -20.432 -12.156 1.00 . A A .  39 PHE HB2  1 1 
        5 10618 1 1  17 PHE HB3  H   0.988 -19.348 -12.236 1.00 . A A .  39 PHE HB3  1 1 
        5 10619 1 1  17 PHE HD1  H  -0.584 -22.212 -14.020 1.00 . A A .  39 PHE HD1  1 1 
        5 10620 1 1  17 PHE HD2  H   1.840 -18.724 -14.288 1.00 . A A .  39 PHE HD2  1 1 
        5 10621 1 1  17 PHE HE1  H  -0.568 -22.416 -16.472 1.00 . A A .  39 PHE HE1  1 1 
        5 10622 1 1  17 PHE HE2  H   1.860 -18.920 -16.740 1.00 . A A .  39 PHE HE2  1 1 
        5 10623 1 1  17 PHE HZ   H   0.652 -20.768 -17.836 1.00 . A A .  39 PHE HZ   1 1 
        5 10624 1 1  17 PHE N    N   0.844 -22.688 -11.884 1.00 . A A .  39 PHE N    1 1 
        5 10625 1 1  17 PHE O    O   2.220 -19.884 -10.080 1.00 . A A .  39 PHE O    1 1 
        5 10626 1 1  18 LEU C    C   3.064 -21.624  -7.628 1.00 . A A .  40 LEU C    1 1 
        5 10627 1 1  18 LEU CA   C   1.588 -21.588  -7.992 1.00 . A A .  40 LEU CA   1 1 
        5 10628 1 1  18 LEU CB   C   0.812 -22.596  -7.144 1.00 . A A .  40 LEU CB   1 1 
        5 10629 1 1  18 LEU CD1  C  -1.348 -21.704  -6.236 1.00 . A A .  40 LEU CD1  1 1 
        5 10630 1 1  18 LEU CD2  C   0.212 -22.960  -4.736 1.00 . A A .  40 LEU CD2  1 1 
        5 10631 1 1  18 LEU CG   C   0.112 -22.008  -5.916 1.00 . A A .  40 LEU CG   1 1 
        5 10632 1 1  18 LEU H    H   1.008 -22.724  -9.680 1.00 . A A .  40 LEU H    1 1 
        5 10633 1 1  18 LEU HA   H   1.208 -20.596  -7.792 1.00 . A A .  40 LEU HA   1 1 
        5 10634 1 1  18 LEU HB2  H   0.068 -23.068  -7.768 1.00 . A A .  40 LEU HB2  1 1 
        5 10635 1 1  18 LEU HB3  H   1.504 -23.356  -6.804 1.00 . A A .  40 LEU HB3  1 1 
        5 10636 1 1  18 LEU HD11 H  -1.428 -20.688  -6.604 1.00 . A A .  40 LEU HD11 1 1 
        5 10637 1 1  18 LEU HD12 H  -1.940 -21.812  -5.340 1.00 . A A .  40 LEU HD12 1 1 
        5 10638 1 1  18 LEU HD13 H  -1.700 -22.388  -6.988 1.00 . A A .  40 LEU HD13 1 1 
        5 10639 1 1  18 LEU HD21 H   1.060 -22.688  -4.124 1.00 . A A .  40 LEU HD21 1 1 
        5 10640 1 1  18 LEU HD22 H   0.336 -23.968  -5.096 1.00 . A A .  40 LEU HD22 1 1 
        5 10641 1 1  18 LEU HD23 H  -0.692 -22.896  -4.144 1.00 . A A .  40 LEU HD23 1 1 
        5 10642 1 1  18 LEU HG   H   0.592 -21.080  -5.644 1.00 . A A .  40 LEU HG   1 1 
        5 10643 1 1  18 LEU N    N   1.396 -21.864  -9.412 1.00 . A A .  40 LEU N    1 1 
        5 10644 1 1  18 LEU O    O   3.900 -22.048  -8.424 1.00 . A A .  40 LEU O    1 1 
        5 10645 1 1  19 GLY C    C   5.392 -19.796  -6.060 1.00 . A A .  41 GLY C    1 1 
        5 10646 1 1  19 GLY CA   C   4.760 -21.172  -5.964 1.00 . A A .  41 GLY CA   1 1 
        5 10647 1 1  19 GLY H    H   2.676 -20.852  -5.820 1.00 . A A .  41 GLY H    1 1 
        5 10648 1 1  19 GLY HA2  H   4.796 -21.500  -4.936 1.00 . A A .  41 GLY HA2  1 1 
        5 10649 1 1  19 GLY HA3  H   5.332 -21.860  -6.580 1.00 . A A .  41 GLY HA3  1 1 
        5 10650 1 1  19 GLY N    N   3.384 -21.180  -6.416 1.00 . A A .  41 GLY N    1 1 
        5 10651 1 1  19 GLY O    O   4.688 -18.792  -6.172 1.00 . A A .  41 GLY O    1 1 
        5 10652 1 1  20 ARG C    C   7.596 -18.040  -7.548 1.00 . A A .  42 ARG C    1 1 
        5 10653 1 1  20 ARG CA   C   7.436 -18.480  -6.100 1.00 . A A .  42 ARG CA   1 1 
        5 10654 1 1  20 ARG CB   C   8.804 -18.584  -5.420 1.00 . A A .  42 ARG CB   1 1 
        5 10655 1 1  20 ARG CD   C  10.624 -19.092  -7.080 1.00 . A A .  42 ARG CD   1 1 
        5 10656 1 1  20 ARG CG   C   9.700 -19.660  -6.016 1.00 . A A .  42 ARG CG   1 1 
        5 10657 1 1  20 ARG CZ   C  10.736 -20.984  -8.652 1.00 . A A .  42 ARG CZ   1 1 
        5 10658 1 1  20 ARG H    H   7.224 -20.580  -5.928 1.00 . A A .  42 ARG H    1 1 
        5 10659 1 1  20 ARG HA   H   6.840 -17.740  -5.592 1.00 . A A .  42 ARG HA   1 1 
        5 10660 1 1  20 ARG HB2  H   9.308 -17.636  -5.512 1.00 . A A .  42 ARG HB2  1 1 
        5 10661 1 1  20 ARG HB3  H   8.656 -18.808  -4.376 1.00 . A A .  42 ARG HB3  1 1 
        5 10662 1 1  20 ARG HD2  H  10.036 -18.512  -7.780 1.00 . A A .  42 ARG HD2  1 1 
        5 10663 1 1  20 ARG HD3  H  11.348 -18.448  -6.600 1.00 . A A .  42 ARG HD3  1 1 
        5 10664 1 1  20 ARG HE   H  12.292 -20.228  -7.660 1.00 . A A .  42 ARG HE   1 1 
        5 10665 1 1  20 ARG HG2  H  10.296 -20.088  -5.228 1.00 . A A .  42 ARG HG2  1 1 
        5 10666 1 1  20 ARG HG3  H   9.080 -20.424  -6.460 1.00 . A A .  42 ARG HG3  1 1 
        5 10667 1 1  20 ARG HH11 H   8.888 -20.196  -8.420 1.00 . A A .  42 ARG HH11 1 1 
        5 10668 1 1  20 ARG HH12 H   8.996 -21.532  -9.516 1.00 . A A .  42 ARG HH12 1 1 
        5 10669 1 1  20 ARG HH21 H  12.436 -21.984  -9.104 1.00 . A A .  42 ARG HH21 1 1 
        5 10670 1 1  20 ARG HH22 H  11.008 -22.544  -9.908 1.00 . A A .  42 ARG HH22 1 1 
        5 10671 1 1  20 ARG N    N   6.720 -19.744  -6.016 1.00 . A A .  42 ARG N    1 1 
        5 10672 1 1  20 ARG NE   N  11.328 -20.140  -7.808 1.00 . A A .  42 ARG NE   1 1 
        5 10673 1 1  20 ARG NH1  N   9.432 -20.896  -8.884 1.00 . A A .  42 ARG NH1  1 1 
        5 10674 1 1  20 ARG NH2  N  11.452 -21.912  -9.272 1.00 . A A .  42 ARG NH2  1 1 
        5 10675 1 1  20 ARG O    O   7.872 -18.856  -8.428 1.00 . A A .  42 ARG O    1 1 
        5 10676 1 1  21 TRP C    C   8.256 -14.896  -9.180 1.00 . A A .  43 TRP C    1 1 
        5 10677 1 1  21 TRP CA   C   7.500 -16.212  -9.140 1.00 . A A .  43 TRP CA   1 1 
        5 10678 1 1  21 TRP CB   C   6.104 -16.016  -9.716 1.00 . A A .  43 TRP CB   1 1 
        5 10679 1 1  21 TRP CD1  C   5.356 -18.460  -9.760 1.00 . A A .  43 TRP CD1  1 1 
        5 10680 1 1  21 TRP CD2  C   5.168 -17.396 -11.716 1.00 . A A .  43 TRP CD2  1 1 
        5 10681 1 1  21 TRP CE2  C   4.728 -18.720 -11.888 1.00 . A A .  43 TRP CE2  1 1 
        5 10682 1 1  21 TRP CE3  C   5.140 -16.528 -12.808 1.00 . A A .  43 TRP CE3  1 1 
        5 10683 1 1  21 TRP CG   C   5.560 -17.248 -10.356 1.00 . A A .  43 TRP CG   1 1 
        5 10684 1 1  21 TRP CH2  C   4.252 -18.324 -14.168 1.00 . A A .  43 TRP CH2  1 1 
        5 10685 1 1  21 TRP CZ2  C   4.268 -19.196 -13.112 1.00 . A A .  43 TRP CZ2  1 1 
        5 10686 1 1  21 TRP CZ3  C   4.684 -17.000 -14.020 1.00 . A A .  43 TRP CZ3  1 1 
        5 10687 1 1  21 TRP H    H   7.164 -16.152  -7.056 1.00 . A A .  43 TRP H    1 1 
        5 10688 1 1  21 TRP HA   H   8.028 -16.936  -9.744 1.00 . A A .  43 TRP HA   1 1 
        5 10689 1 1  21 TRP HB2  H   5.432 -15.724  -8.924 1.00 . A A .  43 TRP HB2  1 1 
        5 10690 1 1  21 TRP HB3  H   6.132 -15.236 -10.464 1.00 . A A .  43 TRP HB3  1 1 
        5 10691 1 1  21 TRP HD1  H   5.564 -18.668  -8.712 1.00 . A A .  43 TRP HD1  1 1 
        5 10692 1 1  21 TRP HE1  H   4.624 -20.288 -10.492 1.00 . A A .  43 TRP HE1  1 1 
        5 10693 1 1  21 TRP HE3  H   5.468 -15.504 -12.716 1.00 . A A .  43 TRP HE3  1 1 
        5 10694 1 1  21 TRP HH2  H   3.904 -18.652 -15.136 1.00 . A A .  43 TRP HH2  1 1 
        5 10695 1 1  21 TRP HZ2  H   3.936 -20.216 -13.244 1.00 . A A .  43 TRP HZ2  1 1 
        5 10696 1 1  21 TRP HZ3  H   4.656 -16.340 -14.876 1.00 . A A .  43 TRP HZ3  1 1 
        5 10697 1 1  21 TRP N    N   7.400 -16.752  -7.792 1.00 . A A .  43 TRP N    1 1 
        5 10698 1 1  21 TRP NE1  N   4.852 -19.356 -10.676 1.00 . A A .  43 TRP NE1  1 1 
        5 10699 1 1  21 TRP O    O   8.016 -14.000  -8.372 1.00 . A A .  43 TRP O    1 1 
        5 10700 1 1  22 TYR C    C   9.092 -12.492 -10.972 1.00 . A A .  44 TYR C    1 1 
        5 10701 1 1  22 TYR CA   C   9.944 -13.576 -10.324 1.00 . A A .  44 TYR CA   1 1 
        5 10702 1 1  22 TYR CB   C  11.160 -13.888 -11.188 1.00 . A A .  44 TYR CB   1 1 
        5 10703 1 1  22 TYR CD1  C  11.816 -15.652  -9.492 1.00 . A A .  44 TYR CD1  1 1 
        5 10704 1 1  22 TYR CD2  C  12.652 -15.856 -11.716 1.00 . A A .  44 TYR CD2  1 1 
        5 10705 1 1  22 TYR CE1  C  12.484 -16.804  -9.132 1.00 . A A .  44 TYR CE1  1 1 
        5 10706 1 1  22 TYR CE2  C  13.324 -17.012 -11.360 1.00 . A A .  44 TYR CE2  1 1 
        5 10707 1 1  22 TYR CG   C  11.888 -15.156 -10.788 1.00 . A A .  44 TYR CG   1 1 
        5 10708 1 1  22 TYR CZ   C  13.236 -17.484 -10.068 1.00 . A A .  44 TYR CZ   1 1 
        5 10709 1 1  22 TYR H    H   9.304 -15.520 -10.764 1.00 . A A .  44 TYR H    1 1 
        5 10710 1 1  22 TYR HA   H  10.268 -13.236  -9.352 1.00 . A A .  44 TYR HA   1 1 
        5 10711 1 1  22 TYR HB2  H  10.844 -14.000 -12.212 1.00 . A A .  44 TYR HB2  1 1 
        5 10712 1 1  22 TYR HB3  H  11.848 -13.076 -11.116 1.00 . A A .  44 TYR HB3  1 1 
        5 10713 1 1  22 TYR HD1  H  11.228 -15.120  -8.764 1.00 . A A .  44 TYR HD1  1 1 
        5 10714 1 1  22 TYR HD2  H  12.720 -15.488 -12.728 1.00 . A A .  44 TYR HD2  1 1 
        5 10715 1 1  22 TYR HE1  H  12.416 -17.172  -8.120 1.00 . A A .  44 TYR HE1  1 1 
        5 10716 1 1  22 TYR HE2  H  13.908 -17.544 -12.092 1.00 . A A .  44 TYR HE2  1 1 
        5 10717 1 1  22 TYR HH   H  14.628 -18.412  -9.124 1.00 . A A .  44 TYR HH   1 1 
        5 10718 1 1  22 TYR N    N   9.164 -14.780 -10.144 1.00 . A A .  44 TYR N    1 1 
        5 10719 1 1  22 TYR O    O   8.092 -12.792 -11.628 1.00 . A A .  44 TYR O    1 1 
        5 10720 1 1  22 TYR OH   O  13.900 -18.632  -9.712 1.00 . A A .  44 TYR OH   1 1 
        5 10721 1 1  23 SER C    C   9.664  -9.204 -12.144 1.00 . A A .  45 SER C    1 1 
        5 10722 1 1  23 SER CA   C   8.740 -10.124 -11.360 1.00 . A A .  45 SER CA   1 1 
        5 10723 1 1  23 SER CB   C   8.032  -9.336 -10.260 1.00 . A A .  45 SER CB   1 1 
        5 10724 1 1  23 SER H    H  10.284 -11.064 -10.256 1.00 . A A .  45 SER H    1 1 
        5 10725 1 1  23 SER HA   H   7.996 -10.528 -12.032 1.00 . A A .  45 SER HA   1 1 
        5 10726 1 1  23 SER HB2  H   8.764  -8.956  -9.564 1.00 . A A .  45 SER HB2  1 1 
        5 10727 1 1  23 SER HB3  H   7.488  -8.516 -10.696 1.00 . A A .  45 SER HB3  1 1 
        5 10728 1 1  23 SER HG   H   7.464 -10.332  -8.672 1.00 . A A .  45 SER HG   1 1 
        5 10729 1 1  23 SER N    N   9.480 -11.240 -10.788 1.00 . A A .  45 SER N    1 1 
        5 10730 1 1  23 SER O    O  10.784  -8.928 -11.720 1.00 . A A .  45 SER O    1 1 
        5 10731 1 1  23 SER OG   O   7.120 -10.156  -9.552 1.00 . A A .  45 SER OG   1 1 
        5 10732 1 1  24 ALA C    C   9.188  -7.332 -15.324 1.00 . A A .  46 ALA C    1 1 
        5 10733 1 1  24 ALA CA   C   9.976  -7.832 -14.120 1.00 . A A .  46 ALA CA   1 1 
        5 10734 1 1  24 ALA CB   C  11.256  -8.516 -14.576 1.00 . A A .  46 ALA CB   1 1 
        5 10735 1 1  24 ALA H    H   8.280  -8.980 -13.572 1.00 . A A .  46 ALA H    1 1 
        5 10736 1 1  24 ALA HA   H  10.248  -6.988 -13.520 1.00 . A A .  46 ALA HA   1 1 
        5 10737 1 1  24 ALA HB1  H  11.528  -9.276 -13.860 1.00 . A A .  46 ALA HB1  1 1 
        5 10738 1 1  24 ALA HB2  H  12.048  -7.784 -14.644 1.00 . A A .  46 ALA HB2  1 1 
        5 10739 1 1  24 ALA HB3  H  11.100  -8.968 -15.544 1.00 . A A .  46 ALA HB3  1 1 
        5 10740 1 1  24 ALA N    N   9.184  -8.728 -13.288 1.00 . A A .  46 ALA N    1 1 
        5 10741 1 1  24 ALA O    O   9.632  -7.452 -16.464 1.00 . A A .  46 ALA O    1 1 
        5 10742 1 1  25 GLY C    C   5.924  -5.600 -15.648 1.00 . A A .  47 GLY C    1 1 
        5 10743 1 1  25 GLY CA   C   7.208  -6.232 -16.140 1.00 . A A .  47 GLY CA   1 1 
        5 10744 1 1  25 GLY H    H   7.712  -6.672 -14.136 1.00 . A A .  47 GLY H    1 1 
        5 10745 1 1  25 GLY HA2  H   7.776  -5.488 -16.680 1.00 . A A .  47 GLY HA2  1 1 
        5 10746 1 1  25 GLY HA3  H   6.960  -7.036 -16.812 1.00 . A A .  47 GLY HA3  1 1 
        5 10747 1 1  25 GLY N    N   8.020  -6.752 -15.064 1.00 . A A .  47 GLY N    1 1 
        5 10748 1 1  25 GLY O    O   5.084  -6.264 -15.044 1.00 . A A .  47 GLY O    1 1 
        5 10749 1 1  26 LEU C    C   4.440  -2.348 -16.392 1.00 . A A .  48 LEU C    1 1 
        5 10750 1 1  26 LEU CA   C   4.592  -3.576 -15.512 1.00 . A A .  48 LEU CA   1 1 
        5 10751 1 1  26 LEU CB   C   4.696  -3.160 -14.040 1.00 . A A .  48 LEU CB   1 1 
        5 10752 1 1  26 LEU CD1  C   4.272  -3.968 -11.704 1.00 . A A .  48 LEU CD1  1 1 
        5 10753 1 1  26 LEU CD2  C   2.388  -3.064 -13.072 1.00 . A A .  48 LEU CD2  1 1 
        5 10754 1 1  26 LEU CG   C   3.692  -3.840 -13.104 1.00 . A A .  48 LEU CG   1 1 
        5 10755 1 1  26 LEU H    H   6.492  -3.844 -16.404 1.00 . A A .  48 LEU H    1 1 
        5 10756 1 1  26 LEU HA   H   3.732  -4.216 -15.644 1.00 . A A .  48 LEU HA   1 1 
        5 10757 1 1  26 LEU HB2  H   5.692  -3.392 -13.692 1.00 . A A .  48 LEU HB2  1 1 
        5 10758 1 1  26 LEU HB3  H   4.548  -2.096 -13.972 1.00 . A A .  48 LEU HB3  1 1 
        5 10759 1 1  26 LEU HD11 H   3.712  -4.708 -11.148 1.00 . A A .  48 LEU HD11 1 1 
        5 10760 1 1  26 LEU HD12 H   4.212  -3.016 -11.200 1.00 . A A .  48 LEU HD12 1 1 
        5 10761 1 1  26 LEU HD13 H   5.308  -4.276 -11.768 1.00 . A A .  48 LEU HD13 1 1 
        5 10762 1 1  26 LEU HD21 H   1.564  -3.756 -13.012 1.00 . A A .  48 LEU HD21 1 1 
        5 10763 1 1  26 LEU HD22 H   2.296  -2.472 -13.972 1.00 . A A .  48 LEU HD22 1 1 
        5 10764 1 1  26 LEU HD23 H   2.376  -2.412 -12.208 1.00 . A A .  48 LEU HD23 1 1 
        5 10765 1 1  26 LEU HG   H   3.488  -4.836 -13.472 1.00 . A A .  48 LEU HG   1 1 
        5 10766 1 1  26 LEU N    N   5.780  -4.312 -15.912 1.00 . A A .  48 LEU N    1 1 
        5 10767 1 1  26 LEU O    O   5.412  -1.656 -16.668 1.00 . A A .  48 LEU O    1 1 
        5 10768 1 1  27 ALA C    C   2.036   0.048 -17.020 1.00 . A A .  49 ALA C    1 1 
        5 10769 1 1  27 ALA CA   C   2.988  -0.924 -17.692 1.00 . A A .  49 ALA CA   1 1 
        5 10770 1 1  27 ALA CB   C   2.456  -1.372 -19.044 1.00 . A A .  49 ALA CB   1 1 
        5 10771 1 1  27 ALA H    H   2.476  -2.664 -16.596 1.00 . A A .  49 ALA H    1 1 
        5 10772 1 1  27 ALA HA   H   3.936  -0.428 -17.848 1.00 . A A .  49 ALA HA   1 1 
        5 10773 1 1  27 ALA HB1  H   2.032  -0.528 -19.560 1.00 . A A .  49 ALA HB1  1 1 
        5 10774 1 1  27 ALA HB2  H   1.704  -2.128 -18.900 1.00 . A A .  49 ALA HB2  1 1 
        5 10775 1 1  27 ALA HB3  H   3.272  -1.780 -19.632 1.00 . A A .  49 ALA HB3  1 1 
        5 10776 1 1  27 ALA N    N   3.224  -2.076 -16.840 1.00 . A A .  49 ALA N    1 1 
        5 10777 1 1  27 ALA O    O   0.912  -0.308 -16.680 1.00 . A A .  49 ALA O    1 1 
        5 10778 1 1  28 SER C    C   2.176   3.700 -16.564 1.00 . A A .  50 SER C    1 1 
        5 10779 1 1  28 SER CA   C   1.684   2.308 -16.180 1.00 . A A .  50 SER CA   1 1 
        5 10780 1 1  28 SER CB   C   1.728   2.144 -14.660 1.00 . A A .  50 SER CB   1 1 
        5 10781 1 1  28 SER H    H   3.404   1.500 -17.108 1.00 . A A .  50 SER H    1 1 
        5 10782 1 1  28 SER HA   H   0.668   2.188 -16.516 1.00 . A A .  50 SER HA   1 1 
        5 10783 1 1  28 SER HB2  H   2.676   2.492 -14.288 1.00 . A A .  50 SER HB2  1 1 
        5 10784 1 1  28 SER HB3  H   0.936   2.724 -14.216 1.00 . A A .  50 SER HB3  1 1 
        5 10785 1 1  28 SER HG   H   1.824   0.672 -13.368 1.00 . A A .  50 SER HG   1 1 
        5 10786 1 1  28 SER N    N   2.496   1.280 -16.820 1.00 . A A .  50 SER N    1 1 
        5 10787 1 1  28 SER O    O   3.376   3.948 -16.624 1.00 . A A .  50 SER O    1 1 
        5 10788 1 1  28 SER OG   O   1.568   0.784 -14.288 1.00 . A A .  50 SER OG   1 1 
        5 10789 1 1  29 ASN C    C   1.972   6.792 -15.964 1.00 . A A .  51 ASN C    1 1 
        5 10790 1 1  29 ASN CA   C   1.584   5.976 -17.192 1.00 . A A .  51 ASN CA   1 1 
        5 10791 1 1  29 ASN CB   C   0.408   6.644 -17.904 1.00 . A A .  51 ASN CB   1 1 
        5 10792 1 1  29 ASN CG   C   0.848   7.748 -18.848 1.00 . A A .  51 ASN CG   1 1 
        5 10793 1 1  29 ASN H    H   0.296   4.352 -16.752 1.00 . A A .  51 ASN H    1 1 
        5 10794 1 1  29 ASN HA   H   2.428   5.940 -17.868 1.00 . A A .  51 ASN HA   1 1 
        5 10795 1 1  29 ASN HB2  H  -0.132   5.904 -18.472 1.00 . A A .  51 ASN HB2  1 1 
        5 10796 1 1  29 ASN HB3  H  -0.252   7.072 -17.164 1.00 . A A .  51 ASN HB3  1 1 
        5 10797 1 1  29 ASN HD21 H   1.248   6.408 -20.260 1.00 . A A .  51 ASN HD21 1 1 
        5 10798 1 1  29 ASN HD22 H   1.548   8.056 -20.680 1.00 . A A .  51 ASN HD22 1 1 
        5 10799 1 1  29 ASN N    N   1.240   4.608 -16.820 1.00 . A A .  51 ASN N    1 1 
        5 10800 1 1  29 ASN ND2  N   1.256   7.364 -20.052 1.00 . A A .  51 ASN ND2  1 1 
        5 10801 1 1  29 ASN O    O   3.076   7.324 -15.880 1.00 . A A .  51 ASN O    1 1 
        5 10802 1 1  29 ASN OD1  O   0.824   8.928 -18.496 1.00 . A A .  51 ASN OD1  1 1 
        5 10803 1 1  30 SER C    C   2.256   6.888 -12.864 1.00 . A A .  52 SER C    1 1 
        5 10804 1 1  30 SER CA   C   1.288   7.632 -13.780 1.00 . A A .  52 SER CA   1 1 
        5 10805 1 1  30 SER CB   C  -0.036   7.884 -13.056 1.00 . A A .  52 SER CB   1 1 
        5 10806 1 1  30 SER H    H   0.188   6.436 -15.136 1.00 . A A .  52 SER H    1 1 
        5 10807 1 1  30 SER HA   H   1.724   8.580 -14.052 1.00 . A A .  52 SER HA   1 1 
        5 10808 1 1  30 SER HB2  H   0.092   8.680 -12.340 1.00 . A A .  52 SER HB2  1 1 
        5 10809 1 1  30 SER HB3  H  -0.792   8.160 -13.772 1.00 . A A .  52 SER HB3  1 1 
        5 10810 1 1  30 SER HG   H  -1.420   6.628 -12.456 1.00 . A A .  52 SER HG   1 1 
        5 10811 1 1  30 SER N    N   1.052   6.880 -15.012 1.00 . A A .  52 SER N    1 1 
        5 10812 1 1  30 SER O    O   2.960   5.980 -13.300 1.00 . A A .  52 SER O    1 1 
        5 10813 1 1  30 SER OG   O  -0.468   6.720 -12.368 1.00 . A A .  52 SER OG   1 1 
        5 10814 1 1  31 SER C    C   4.624   7.020 -10.888 1.00 . A A .  53 SER C    1 1 
        5 10815 1 1  31 SER CA   C   3.172   6.656 -10.620 1.00 . A A .  53 SER CA   1 1 
        5 10816 1 1  31 SER CB   C   3.000   5.136 -10.636 1.00 . A A .  53 SER CB   1 1 
        5 10817 1 1  31 SER H    H   1.704   8.016 -11.308 1.00 . A A .  53 SER H    1 1 
        5 10818 1 1  31 SER HA   H   2.896   7.028  -9.640 1.00 . A A .  53 SER HA   1 1 
        5 10819 1 1  31 SER HB2  H   1.952   4.892 -10.704 1.00 . A A .  53 SER HB2  1 1 
        5 10820 1 1  31 SER HB3  H   3.520   4.728 -11.488 1.00 . A A .  53 SER HB3  1 1 
        5 10821 1 1  31 SER HG   H   3.876   3.676  -9.664 1.00 . A A .  53 SER HG   1 1 
        5 10822 1 1  31 SER N    N   2.288   7.284 -11.596 1.00 . A A .  53 SER N    1 1 
        5 10823 1 1  31 SER O    O   5.264   6.452 -11.768 1.00 . A A .  53 SER O    1 1 
        5 10824 1 1  31 SER OG   O   3.532   4.548  -9.460 1.00 . A A .  53 SER OG   1 1 
        5 10825 1 1  32 TRP C    C   7.492   7.256 -10.076 1.00 . A A .  54 TRP C    1 1 
        5 10826 1 1  32 TRP CA   C   6.524   8.416 -10.272 1.00 . A A .  54 TRP CA   1 1 
        5 10827 1 1  32 TRP CB   C   6.840   9.532  -9.276 1.00 . A A .  54 TRP CB   1 1 
        5 10828 1 1  32 TRP CD1  C   4.860  11.036  -8.644 1.00 . A A .  54 TRP CD1  1 1 
        5 10829 1 1  32 TRP CD2  C   6.048  11.764 -10.396 1.00 . A A .  54 TRP CD2  1 1 
        5 10830 1 1  32 TRP CE2  C   5.000  12.672 -10.152 1.00 . A A .  54 TRP CE2  1 1 
        5 10831 1 1  32 TRP CE3  C   6.928  12.020 -11.448 1.00 . A A .  54 TRP CE3  1 1 
        5 10832 1 1  32 TRP CG   C   5.944  10.724  -9.416 1.00 . A A .  54 TRP CG   1 1 
        5 10833 1 1  32 TRP CH2  C   5.684  14.036 -11.952 1.00 . A A .  54 TRP CH2  1 1 
        5 10834 1 1  32 TRP CZ2  C   4.808  13.812 -10.924 1.00 . A A .  54 TRP CZ2  1 1 
        5 10835 1 1  32 TRP CZ3  C   6.736  13.152 -12.216 1.00 . A A .  54 TRP CZ3  1 1 
        5 10836 1 1  32 TRP H    H   4.584   8.392  -9.432 1.00 . A A .  54 TRP H    1 1 
        5 10837 1 1  32 TRP HA   H   6.640   8.800 -11.272 1.00 . A A .  54 TRP HA   1 1 
        5 10838 1 1  32 TRP HB2  H   6.728   9.148  -8.272 1.00 . A A .  54 TRP HB2  1 1 
        5 10839 1 1  32 TRP HB3  H   7.856   9.860  -9.420 1.00 . A A .  54 TRP HB3  1 1 
        5 10840 1 1  32 TRP HD1  H   4.516  10.436  -7.812 1.00 . A A .  54 TRP HD1  1 1 
        5 10841 1 1  32 TRP HE1  H   3.504  12.636  -8.684 1.00 . A A .  54 TRP HE1  1 1 
        5 10842 1 1  32 TRP HE3  H   7.744  11.348 -11.668 1.00 . A A .  54 TRP HE3  1 1 
        5 10843 1 1  32 TRP HH2  H   5.576  14.908 -12.580 1.00 . A A .  54 TRP HH2  1 1 
        5 10844 1 1  32 TRP HZ2  H   4.004  14.508 -10.736 1.00 . A A .  54 TRP HZ2  1 1 
        5 10845 1 1  32 TRP HZ3  H   7.408  13.360 -13.036 1.00 . A A .  54 TRP HZ3  1 1 
        5 10846 1 1  32 TRP N    N   5.144   7.976 -10.120 1.00 . A A .  54 TRP N    1 1 
        5 10847 1 1  32 TRP NE1  N   4.288  12.204  -9.076 1.00 . A A .  54 TRP NE1  1 1 
        5 10848 1 1  32 TRP O    O   7.656   6.748  -8.968 1.00 . A A .  54 TRP O    1 1 
        5 10849 1 1  33 PHE C    C  10.308   6.100 -10.284 1.00 . A A .  55 PHE C    1 1 
        5 10850 1 1  33 PHE CA   C   9.084   5.736 -11.112 1.00 . A A .  55 PHE CA   1 1 
        5 10851 1 1  33 PHE CB   C   9.516   5.344 -12.528 1.00 . A A .  55 PHE CB   1 1 
        5 10852 1 1  33 PHE CD1  C   7.332   4.176 -12.944 1.00 . A A .  55 PHE CD1  1 1 
        5 10853 1 1  33 PHE CD2  C   8.336   5.380 -14.744 1.00 . A A .  55 PHE CD2  1 1 
        5 10854 1 1  33 PHE CE1  C   6.280   3.820 -13.764 1.00 . A A .  55 PHE CE1  1 1 
        5 10855 1 1  33 PHE CE2  C   7.284   5.024 -15.568 1.00 . A A .  55 PHE CE2  1 1 
        5 10856 1 1  33 PHE CG   C   8.372   4.960 -13.424 1.00 . A A .  55 PHE CG   1 1 
        5 10857 1 1  33 PHE CZ   C   6.256   4.244 -15.076 1.00 . A A .  55 PHE CZ   1 1 
        5 10858 1 1  33 PHE H    H   7.960   7.284 -12.016 1.00 . A A .  55 PHE H    1 1 
        5 10859 1 1  33 PHE HA   H   8.592   4.892 -10.656 1.00 . A A .  55 PHE HA   1 1 
        5 10860 1 1  33 PHE HB2  H  10.024   6.180 -12.984 1.00 . A A .  55 PHE HB2  1 1 
        5 10861 1 1  33 PHE HB3  H  10.192   4.504 -12.472 1.00 . A A .  55 PHE HB3  1 1 
        5 10862 1 1  33 PHE HD1  H   7.352   3.844 -11.916 1.00 . A A .  55 PHE HD1  1 1 
        5 10863 1 1  33 PHE HD2  H   9.136   5.988 -15.128 1.00 . A A .  55 PHE HD2  1 1 
        5 10864 1 1  33 PHE HE1  H   5.476   3.208 -13.376 1.00 . A A .  55 PHE HE1  1 1 
        5 10865 1 1  33 PHE HE2  H   7.268   5.360 -16.596 1.00 . A A .  55 PHE HE2  1 1 
        5 10866 1 1  33 PHE HZ   H   5.432   3.968 -15.720 1.00 . A A .  55 PHE HZ   1 1 
        5 10867 1 1  33 PHE N    N   8.132   6.840 -11.160 1.00 . A A .  55 PHE N    1 1 
        5 10868 1 1  33 PHE O    O  10.892   5.252  -9.616 1.00 . A A .  55 PHE O    1 1 
        5 10869 1 1  34 ARG C    C  11.612   7.772  -8.084 1.00 . A A .  56 ARG C    1 1 
        5 10870 1 1  34 ARG CA   C  11.860   7.844  -9.588 1.00 . A A .  56 ARG CA   1 1 
        5 10871 1 1  34 ARG CB   C  12.200   9.280  -9.992 1.00 . A A .  56 ARG CB   1 1 
        5 10872 1 1  34 ARG CD   C  11.496  11.040  -8.336 1.00 . A A .  56 ARG CD   1 1 
        5 10873 1 1  34 ARG CG   C  11.132  10.296  -9.612 1.00 . A A .  56 ARG CG   1 1 
        5 10874 1 1  34 ARG CZ   C  10.784  13.364  -8.732 1.00 . A A .  56 ARG CZ   1 1 
        5 10875 1 1  34 ARG H    H  10.196   8.004 -10.888 1.00 . A A .  56 ARG H    1 1 
        5 10876 1 1  34 ARG HA   H  12.692   7.204  -9.832 1.00 . A A .  56 ARG HA   1 1 
        5 10877 1 1  34 ARG HB2  H  13.124   9.568  -9.516 1.00 . A A .  56 ARG HB2  1 1 
        5 10878 1 1  34 ARG HB3  H  12.332   9.320 -11.060 1.00 . A A .  56 ARG HB3  1 1 
        5 10879 1 1  34 ARG HD2  H  10.684  10.944  -7.632 1.00 . A A .  56 ARG HD2  1 1 
        5 10880 1 1  34 ARG HD3  H  12.388  10.596  -7.916 1.00 . A A .  56 ARG HD3  1 1 
        5 10881 1 1  34 ARG HE   H  12.680  12.752  -8.640 1.00 . A A .  56 ARG HE   1 1 
        5 10882 1 1  34 ARG HG2  H  11.024  11.008 -10.416 1.00 . A A .  56 ARG HG2  1 1 
        5 10883 1 1  34 ARG HG3  H  10.196   9.780  -9.460 1.00 . A A .  56 ARG HG3  1 1 
        5 10884 1 1  34 ARG HH11 H   9.264  12.052  -8.496 1.00 . A A .  56 ARG HH11 1 1 
        5 10885 1 1  34 ARG HH12 H   8.788  13.692  -8.776 1.00 . A A .  56 ARG HH12 1 1 
        5 10886 1 1  34 ARG HH21 H  12.056  14.908  -9.008 1.00 . A A .  56 ARG HH21 1 1 
        5 10887 1 1  34 ARG HH22 H  10.372  15.316  -9.068 1.00 . A A .  56 ARG HH22 1 1 
        5 10888 1 1  34 ARG N    N  10.700   7.372 -10.336 1.00 . A A .  56 ARG N    1 1 
        5 10889 1 1  34 ARG NE   N  11.748  12.456  -8.584 1.00 . A A .  56 ARG NE   1 1 
        5 10890 1 1  34 ARG NH1  N   9.508  13.004  -8.664 1.00 . A A .  56 ARG NH1  1 1 
        5 10891 1 1  34 ARG NH2  N  11.096  14.632  -8.956 1.00 . A A .  56 ARG NH2  1 1 
        5 10892 1 1  34 ARG O    O  12.532   7.500  -7.308 1.00 . A A .  56 ARG O    1 1 
        5 10893 1 1  35 GLU C    C  10.276   6.604  -5.656 1.00 . A A .  57 GLU C    1 1 
        5 10894 1 1  35 GLU CA   C  10.012   7.980  -6.260 1.00 . A A .  57 GLU CA   1 1 
        5 10895 1 1  35 GLU CB   C   8.536   8.356  -6.080 1.00 . A A .  57 GLU CB   1 1 
        5 10896 1 1  35 GLU CD   C   7.808  10.744  -6.468 1.00 . A A .  57 GLU CD   1 1 
        5 10897 1 1  35 GLU CG   C   8.332   9.732  -5.468 1.00 . A A .  57 GLU CG   1 1 
        5 10898 1 1  35 GLU H    H   9.684   8.232  -8.340 1.00 . A A .  57 GLU H    1 1 
        5 10899 1 1  35 GLU HA   H  10.620   8.708  -5.744 1.00 . A A .  57 GLU HA   1 1 
        5 10900 1 1  35 GLU HB2  H   8.056   8.340  -7.048 1.00 . A A .  57 GLU HB2  1 1 
        5 10901 1 1  35 GLU HB3  H   8.064   7.628  -5.440 1.00 . A A .  57 GLU HB3  1 1 
        5 10902 1 1  35 GLU HG2  H   7.624   9.648  -4.660 1.00 . A A .  57 GLU HG2  1 1 
        5 10903 1 1  35 GLU HG3  H   9.276  10.084  -5.084 1.00 . A A .  57 GLU HG3  1 1 
        5 10904 1 1  35 GLU N    N  10.372   8.020  -7.672 1.00 . A A .  57 GLU N    1 1 
        5 10905 1 1  35 GLU O    O  10.396   6.460  -4.440 1.00 . A A .  57 GLU O    1 1 
        5 10906 1 1  35 GLU OE1  O   8.444  10.916  -7.528 1.00 . A A .  57 GLU OE1  1 1 
        5 10907 1 1  35 GLU OE2  O   6.760  11.364  -6.192 1.00 . A A .  57 GLU OE2  1 1 
        5 10908 1 1  36 LYS C    C  11.944   3.704  -6.612 1.00 . A A .  58 LYS C    1 1 
        5 10909 1 1  36 LYS CA   C  10.620   4.224  -6.060 1.00 . A A .  58 LYS CA   1 1 
        5 10910 1 1  36 LYS CB   C   9.472   3.304  -6.488 1.00 . A A .  58 LYS CB   1 1 
        5 10911 1 1  36 LYS CD   C   7.120   2.940  -5.676 1.00 . A A .  58 LYS CD   1 1 
        5 10912 1 1  36 LYS CE   C   6.296   3.400  -4.480 1.00 . A A .  58 LYS CE   1 1 
        5 10913 1 1  36 LYS CG   C   8.600   2.848  -5.332 1.00 . A A .  58 LYS CG   1 1 
        5 10914 1 1  36 LYS H    H  10.268   5.760  -7.472 1.00 . A A .  58 LYS H    1 1 
        5 10915 1 1  36 LYS HA   H  10.672   4.240  -4.984 1.00 . A A .  58 LYS HA   1 1 
        5 10916 1 1  36 LYS HB2  H   8.848   3.836  -7.200 1.00 . A A .  58 LYS HB2  1 1 
        5 10917 1 1  36 LYS HB3  H   9.888   2.424  -6.968 1.00 . A A .  58 LYS HB3  1 1 
        5 10918 1 1  36 LYS HD2  H   6.992   3.648  -6.480 1.00 . A A .  58 LYS HD2  1 1 
        5 10919 1 1  36 LYS HD3  H   6.772   1.968  -5.992 1.00 . A A .  58 LYS HD3  1 1 
        5 10920 1 1  36 LYS HE2  H   5.840   2.536  -4.024 1.00 . A A .  58 LYS HE2  1 1 
        5 10921 1 1  36 LYS HE3  H   6.956   3.876  -3.768 1.00 . A A .  58 LYS HE3  1 1 
        5 10922 1 1  36 LYS HG2  H   8.836   1.820  -5.100 1.00 . A A .  58 LYS HG2  1 1 
        5 10923 1 1  36 LYS HG3  H   8.800   3.468  -4.472 1.00 . A A .  58 LYS HG3  1 1 
        5 10924 1 1  36 LYS HZ1  H   4.392   4.228  -4.280 1.00 . A A .  58 LYS HZ1  1 1 
        5 10925 1 1  36 LYS HZ2  H   4.964   4.208  -5.872 1.00 . A A .  58 LYS HZ2  1 1 
        5 10926 1 1  36 LYS HZ3  H   5.572   5.336  -4.768 1.00 . A A .  58 LYS HZ3  1 1 
        5 10927 1 1  36 LYS N    N  10.368   5.588  -6.512 1.00 . A A .  58 LYS N    1 1 
        5 10928 1 1  36 LYS NZ   N   5.232   4.360  -4.876 1.00 . A A .  58 LYS NZ   1 1 
        5 10929 1 1  36 LYS O    O  12.612   2.888  -5.976 1.00 . A A .  58 LYS O    1 1 
        5 10930 1 1  37 LYS C    C  14.756   4.300  -7.632 1.00 . A A .  59 LYS C    1 1 
        5 10931 1 1  37 LYS CA   C  13.564   3.776  -8.420 1.00 . A A .  59 LYS CA   1 1 
        5 10932 1 1  37 LYS CB   C  13.620   4.280  -9.864 1.00 . A A .  59 LYS CB   1 1 
        5 10933 1 1  37 LYS CD   C  14.632   3.008 -11.788 1.00 . A A .  59 LYS CD   1 1 
        5 10934 1 1  37 LYS CE   C  15.684   3.188 -12.868 1.00 . A A .  59 LYS CE   1 1 
        5 10935 1 1  37 LYS CG   C  14.904   3.904 -10.588 1.00 . A A .  59 LYS CG   1 1 
        5 10936 1 1  37 LYS H    H  11.752   4.836  -8.244 1.00 . A A .  59 LYS H    1 1 
        5 10937 1 1  37 LYS HA   H  13.592   2.700  -8.424 1.00 . A A .  59 LYS HA   1 1 
        5 10938 1 1  37 LYS HB2  H  12.788   3.860 -10.412 1.00 . A A .  59 LYS HB2  1 1 
        5 10939 1 1  37 LYS HB3  H  13.532   5.356  -9.864 1.00 . A A .  59 LYS HB3  1 1 
        5 10940 1 1  37 LYS HD2  H  14.632   1.980 -11.464 1.00 . A A .  59 LYS HD2  1 1 
        5 10941 1 1  37 LYS HD3  H  13.660   3.260 -12.192 1.00 . A A .  59 LYS HD3  1 1 
        5 10942 1 1  37 LYS HE2  H  15.268   3.792 -13.664 1.00 . A A .  59 LYS HE2  1 1 
        5 10943 1 1  37 LYS HE3  H  16.536   3.696 -12.444 1.00 . A A .  59 LYS HE3  1 1 
        5 10944 1 1  37 LYS HG2  H  15.388   4.808 -10.928 1.00 . A A .  59 LYS HG2  1 1 
        5 10945 1 1  37 LYS HG3  H  15.556   3.384  -9.904 1.00 . A A .  59 LYS HG3  1 1 
        5 10946 1 1  37 LYS HZ1  H  16.012   1.132 -12.724 1.00 . A A .  59 LYS HZ1  1 1 
        5 10947 1 1  37 LYS HZ2  H  17.128   1.936 -13.708 1.00 . A A .  59 LYS HZ2  1 1 
        5 10948 1 1  37 LYS HZ3  H  15.560   1.648 -14.272 1.00 . A A .  59 LYS HZ3  1 1 
        5 10949 1 1  37 LYS N    N  12.316   4.184  -7.792 1.00 . A A .  59 LYS N    1 1 
        5 10950 1 1  37 LYS NZ   N  16.128   1.884 -13.432 1.00 . A A .  59 LYS NZ   1 1 
        5 10951 1 1  37 LYS O    O  15.860   3.768  -7.736 1.00 . A A .  59 LYS O    1 1 
        5 10952 1 1  38 ALA C    C  16.280   4.852  -5.204 1.00 . A A .  60 ALA C    1 1 
        5 10953 1 1  38 ALA CA   C  15.588   5.928  -6.032 1.00 . A A .  60 ALA CA   1 1 
        5 10954 1 1  38 ALA CB   C  15.040   7.024  -5.136 1.00 . A A .  60 ALA CB   1 1 
        5 10955 1 1  38 ALA H    H  13.624   5.728  -6.792 1.00 . A A .  60 ALA H    1 1 
        5 10956 1 1  38 ALA HA   H  16.304   6.364  -6.704 1.00 . A A .  60 ALA HA   1 1 
        5 10957 1 1  38 ALA HB1  H  15.744   7.844  -5.092 1.00 . A A .  60 ALA HB1  1 1 
        5 10958 1 1  38 ALA HB2  H  14.880   6.636  -4.140 1.00 . A A .  60 ALA HB2  1 1 
        5 10959 1 1  38 ALA HB3  H  14.100   7.380  -5.536 1.00 . A A .  60 ALA HB3  1 1 
        5 10960 1 1  38 ALA N    N  14.528   5.344  -6.840 1.00 . A A .  60 ALA N    1 1 
        5 10961 1 1  38 ALA O    O  17.468   4.952  -4.888 1.00 . A A .  60 ALA O    1 1 
        5 10962 1 1  39 VAL C    C  15.964   1.408  -4.908 1.00 . A A .  61 VAL C    1 1 
        5 10963 1 1  39 VAL CA   C  16.032   2.700  -4.096 1.00 . A A .  61 VAL CA   1 1 
        5 10964 1 1  39 VAL CB   C  15.244   2.516  -2.784 1.00 . A A .  61 VAL CB   1 1 
        5 10965 1 1  39 VAL CG1  C  15.580   3.624  -1.800 1.00 . A A .  61 VAL CG1  1 1 
        5 10966 1 1  39 VAL CG2  C  13.752   2.468  -3.064 1.00 . A A .  61 VAL CG2  1 1 
        5 10967 1 1  39 VAL H    H  14.592   3.812  -5.168 1.00 . A A .  61 VAL H    1 1 
        5 10968 1 1  39 VAL HA   H  17.064   2.904  -3.848 1.00 . A A .  61 VAL HA   1 1 
        5 10969 1 1  39 VAL HB   H  15.536   1.572  -2.344 1.00 . A A .  61 VAL HB   1 1 
        5 10970 1 1  39 VAL HG11 H  16.524   4.072  -2.068 1.00 . A A .  61 VAL HG11 1 1 
        5 10971 1 1  39 VAL HG12 H  15.644   3.212  -0.804 1.00 . A A .  61 VAL HG12 1 1 
        5 10972 1 1  39 VAL HG13 H  14.804   4.376  -1.832 1.00 . A A .  61 VAL HG13 1 1 
        5 10973 1 1  39 VAL HG21 H  13.580   2.088  -4.060 1.00 . A A .  61 VAL HG21 1 1 
        5 10974 1 1  39 VAL HG22 H  13.340   3.464  -2.980 1.00 . A A .  61 VAL HG22 1 1 
        5 10975 1 1  39 VAL HG23 H  13.272   1.820  -2.344 1.00 . A A .  61 VAL HG23 1 1 
        5 10976 1 1  39 VAL N    N  15.524   3.820  -4.872 1.00 . A A .  61 VAL N    1 1 
        5 10977 1 1  39 VAL O    O  16.704   0.460  -4.644 1.00 . A A .  61 VAL O    1 1 
        5 10978 1 1  40 LEU C    C  15.128  -1.096  -6.060 1.00 . A A .  62 LEU C    1 1 
        5 10979 1 1  40 LEU CA   C  14.868   0.224  -6.780 1.00 . A A .  62 LEU CA   1 1 
        5 10980 1 1  40 LEU CB   C  15.768   0.336  -8.016 1.00 . A A .  62 LEU CB   1 1 
        5 10981 1 1  40 LEU CD1  C  17.912  -0.976  -8.080 1.00 . A A .  62 LEU CD1  1 1 
        5 10982 1 1  40 LEU CD2  C  17.940   1.492  -8.512 1.00 . A A .  62 LEU CD2  1 1 
        5 10983 1 1  40 LEU CG   C  17.272   0.364  -7.732 1.00 . A A .  62 LEU CG   1 1 
        5 10984 1 1  40 LEU H    H  14.508   2.176  -6.048 1.00 . A A .  62 LEU H    1 1 
        5 10985 1 1  40 LEU HA   H  13.840   0.240  -7.104 1.00 . A A .  62 LEU HA   1 1 
        5 10986 1 1  40 LEU HB2  H  15.556  -0.504  -8.660 1.00 . A A .  62 LEU HB2  1 1 
        5 10987 1 1  40 LEU HB3  H  15.508   1.244  -8.540 1.00 . A A .  62 LEU HB3  1 1 
        5 10988 1 1  40 LEU HD11 H  18.164  -1.496  -7.168 1.00 . A A .  62 LEU HD11 1 1 
        5 10989 1 1  40 LEU HD12 H  18.804  -0.812  -8.660 1.00 . A A .  62 LEU HD12 1 1 
        5 10990 1 1  40 LEU HD13 H  17.216  -1.572  -8.652 1.00 . A A .  62 LEU HD13 1 1 
        5 10991 1 1  40 LEU HD21 H  18.004   2.368  -7.888 1.00 . A A .  62 LEU HD21 1 1 
        5 10992 1 1  40 LEU HD22 H  17.360   1.716  -9.392 1.00 . A A .  62 LEU HD22 1 1 
        5 10993 1 1  40 LEU HD23 H  18.936   1.184  -8.804 1.00 . A A .  62 LEU HD23 1 1 
        5 10994 1 1  40 LEU HG   H  17.432   0.544  -6.680 1.00 . A A .  62 LEU HG   1 1 
        5 10995 1 1  40 LEU N    N  15.064   1.384  -5.900 1.00 . A A .  62 LEU N    1 1 
        5 10996 1 1  40 LEU O    O  16.268  -1.552  -5.972 1.00 . A A .  62 LEU O    1 1 
        5 10997 1 1  41 TYR C    C  13.684  -4.136  -5.720 1.00 . A A .  63 TYR C    1 1 
        5 10998 1 1  41 TYR CA   C  14.184  -2.984  -4.856 1.00 . A A .  63 TYR CA   1 1 
        5 10999 1 1  41 TYR CB   C  13.420  -2.976  -3.520 1.00 . A A .  63 TYR CB   1 1 
        5 11000 1 1  41 TYR CD1  C  11.312  -1.804  -4.276 1.00 . A A .  63 TYR CD1  1 1 
        5 11001 1 1  41 TYR CD2  C  12.460  -0.936  -2.372 1.00 . A A .  63 TYR CD2  1 1 
        5 11002 1 1  41 TYR CE1  C  10.356  -0.812  -4.156 1.00 . A A .  63 TYR CE1  1 1 
        5 11003 1 1  41 TYR CE2  C  11.504   0.060  -2.248 1.00 . A A .  63 TYR CE2  1 1 
        5 11004 1 1  41 TYR CG   C  12.380  -1.884  -3.388 1.00 . A A .  63 TYR CG   1 1 
        5 11005 1 1  41 TYR CZ   C  10.460   0.116  -3.144 1.00 . A A .  63 TYR CZ   1 1 
        5 11006 1 1  41 TYR H    H  13.180  -1.304  -5.664 1.00 . A A .  63 TYR H    1 1 
        5 11007 1 1  41 TYR HA   H  15.232  -3.144  -4.652 1.00 . A A .  63 TYR HA   1 1 
        5 11008 1 1  41 TYR HB2  H  12.916  -3.920  -3.396 1.00 . A A .  63 TYR HB2  1 1 
        5 11009 1 1  41 TYR HB3  H  14.128  -2.856  -2.712 1.00 . A A .  63 TYR HB3  1 1 
        5 11010 1 1  41 TYR HD1  H  11.236  -2.532  -5.068 1.00 . A A .  63 TYR HD1  1 1 
        5 11011 1 1  41 TYR HD2  H  13.280  -0.980  -1.672 1.00 . A A .  63 TYR HD2  1 1 
        5 11012 1 1  41 TYR HE1  H   9.536  -0.768  -4.856 1.00 . A A .  63 TYR HE1  1 1 
        5 11013 1 1  41 TYR HE2  H  11.584   0.788  -1.456 1.00 . A A .  63 TYR HE2  1 1 
        5 11014 1 1  41 TYR HH   H   8.636   0.704  -2.964 1.00 . A A .  63 TYR HH   1 1 
        5 11015 1 1  41 TYR N    N  14.064  -1.712  -5.556 1.00 . A A .  63 TYR N    1 1 
        5 11016 1 1  41 TYR O    O  12.724  -3.984  -6.476 1.00 . A A .  63 TYR O    1 1 
        5 11017 1 1  41 TYR OH   O   9.508   1.104  -3.024 1.00 . A A .  63 TYR OH   1 1 
        5 11018 1 1  42 MET C    C  12.476  -6.804  -6.116 1.00 . A A .  64 MET C    1 1 
        5 11019 1 1  42 MET CA   C  13.944  -6.468  -6.360 1.00 . A A .  64 MET CA   1 1 
        5 11020 1 1  42 MET CB   C  14.832  -7.656  -5.984 1.00 . A A .  64 MET CB   1 1 
        5 11021 1 1  42 MET CE   C  18.584  -7.556  -7.824 1.00 . A A .  64 MET CE   1 1 
        5 11022 1 1  42 MET CG   C  16.316  -7.416  -6.240 1.00 . A A .  64 MET CG   1 1 
        5 11023 1 1  42 MET H    H  15.084  -5.352  -4.972 1.00 . A A .  64 MET H    1 1 
        5 11024 1 1  42 MET HA   H  14.080  -6.248  -7.408 1.00 . A A .  64 MET HA   1 1 
        5 11025 1 1  42 MET HB2  H  14.696  -7.868  -4.932 1.00 . A A .  64 MET HB2  1 1 
        5 11026 1 1  42 MET HB3  H  14.524  -8.516  -6.552 1.00 . A A .  64 MET HB3  1 1 
        5 11027 1 1  42 MET HE1  H  18.628  -6.516  -8.104 1.00 . A A .  64 MET HE1  1 1 
        5 11028 1 1  42 MET HE2  H  19.144  -8.144  -8.540 1.00 . A A .  64 MET HE2  1 1 
        5 11029 1 1  42 MET HE3  H  19.012  -7.684  -6.840 1.00 . A A .  64 MET HE3  1 1 
        5 11030 1 1  42 MET HG2  H  16.496  -6.352  -6.244 1.00 . A A .  64 MET HG2  1 1 
        5 11031 1 1  42 MET HG3  H  16.880  -7.872  -5.440 1.00 . A A .  64 MET HG3  1 1 
        5 11032 1 1  42 MET N    N  14.332  -5.288  -5.596 1.00 . A A .  64 MET N    1 1 
        5 11033 1 1  42 MET O    O  11.800  -6.104  -5.364 1.00 . A A .  64 MET O    1 1 
        5 11034 1 1  42 MET SD   S  16.880  -8.104  -7.808 1.00 . A A .  64 MET SD   1 1 
        5 11035 1 1  43 CYS C    C  10.368  -9.744  -6.836 1.00 . A A .  65 CYS C    1 1 
        5 11036 1 1  43 CYS CA   C  10.588  -8.256  -6.584 1.00 . A A .  65 CYS CA   1 1 
        5 11037 1 1  43 CYS CB   C   9.696  -7.440  -7.524 1.00 . A A .  65 CYS CB   1 1 
        5 11038 1 1  43 CYS H    H  12.564  -8.388  -7.344 1.00 . A A .  65 CYS H    1 1 
        5 11039 1 1  43 CYS HA   H  10.304  -8.032  -5.568 1.00 . A A .  65 CYS HA   1 1 
        5 11040 1 1  43 CYS HB2  H   9.876  -6.388  -7.352 1.00 . A A .  65 CYS HB2  1 1 
        5 11041 1 1  43 CYS HB3  H   9.948  -7.680  -8.548 1.00 . A A .  65 CYS HB3  1 1 
        5 11042 1 1  43 CYS HG   H   7.748  -8.652  -7.544 1.00 . A A .  65 CYS HG   1 1 
        5 11043 1 1  43 CYS N    N  11.984  -7.864  -6.752 1.00 . A A .  65 CYS N    1 1 
        5 11044 1 1  43 CYS O    O  10.688 -10.264  -7.908 1.00 . A A .  65 CYS O    1 1 
        5 11045 1 1  43 CYS SG   S   7.928  -7.740  -7.304 1.00 . A A .  65 CYS SG   1 1 
        5 11046 1 1  44 LYS C    C   8.104 -12.108  -5.368 1.00 . A A .  66 LYS C    1 1 
        5 11047 1 1  44 LYS CA   C   9.492 -11.840  -5.932 1.00 . A A .  66 LYS CA   1 1 
        5 11048 1 1  44 LYS CB   C  10.540 -12.660  -5.176 1.00 . A A .  66 LYS CB   1 1 
        5 11049 1 1  44 LYS CD   C  10.124 -14.900  -4.104 1.00 . A A .  66 LYS CD   1 1 
        5 11050 1 1  44 LYS CE   C  11.356 -14.968  -3.216 1.00 . A A .  66 LYS CE   1 1 
        5 11051 1 1  44 LYS CG   C  10.416 -14.160  -5.400 1.00 . A A .  66 LYS CG   1 1 
        5 11052 1 1  44 LYS H    H   9.552  -9.932  -5.024 1.00 . A A .  66 LYS H    1 1 
        5 11053 1 1  44 LYS HA   H   9.508 -12.120  -6.976 1.00 . A A .  66 LYS HA   1 1 
        5 11054 1 1  44 LYS HB2  H  11.524 -12.352  -5.492 1.00 . A A .  66 LYS HB2  1 1 
        5 11055 1 1  44 LYS HB3  H  10.436 -12.468  -4.116 1.00 . A A .  66 LYS HB3  1 1 
        5 11056 1 1  44 LYS HD2  H   9.340 -14.384  -3.576 1.00 . A A .  66 LYS HD2  1 1 
        5 11057 1 1  44 LYS HD3  H   9.808 -15.904  -4.340 1.00 . A A .  66 LYS HD3  1 1 
        5 11058 1 1  44 LYS HE2  H  11.876 -15.896  -3.412 1.00 . A A .  66 LYS HE2  1 1 
        5 11059 1 1  44 LYS HE3  H  12.004 -14.136  -3.456 1.00 . A A .  66 LYS HE3  1 1 
        5 11060 1 1  44 LYS HG2  H   9.608 -14.344  -6.096 1.00 . A A .  66 LYS HG2  1 1 
        5 11061 1 1  44 LYS HG3  H  11.340 -14.528  -5.820 1.00 . A A .  66 LYS HG3  1 1 
        5 11062 1 1  44 LYS HZ1  H  11.508 -15.656  -1.248 1.00 . A A .  66 LYS HZ1  1 1 
        5 11063 1 1  44 LYS HZ2  H   9.980 -15.040  -1.644 1.00 . A A .  66 LYS HZ2  1 1 
        5 11064 1 1  44 LYS HZ3  H  11.276 -13.984  -1.376 1.00 . A A .  66 LYS HZ3  1 1 
        5 11065 1 1  44 LYS N    N   9.796 -10.416  -5.844 1.00 . A A .  66 LYS N    1 1 
        5 11066 1 1  44 LYS NZ   N  11.004 -14.908  -1.772 1.00 . A A .  66 LYS NZ   1 1 
        5 11067 1 1  44 LYS O    O   7.920 -12.180  -4.152 1.00 . A A .  66 LYS O    1 1 
        5 11068 1 1  45 THR C    C   5.448 -13.932  -5.596 1.00 . A A .  67 THR C    1 1 
        5 11069 1 1  45 THR CA   C   5.740 -12.452  -5.844 1.00 . A A .  67 THR CA   1 1 
        5 11070 1 1  45 THR CB   C   4.784 -11.908  -6.904 1.00 . A A .  67 THR CB   1 1 
        5 11071 1 1  45 THR CG2  C   3.520 -11.312  -6.324 1.00 . A A .  67 THR CG2  1 1 
        5 11072 1 1  45 THR H    H   7.328 -12.140  -7.208 1.00 . A A .  67 THR H    1 1 
        5 11073 1 1  45 THR HA   H   5.580 -11.912  -4.924 1.00 . A A .  67 THR HA   1 1 
        5 11074 1 1  45 THR HB   H   4.496 -12.712  -7.564 1.00 . A A .  67 THR HB   1 1 
        5 11075 1 1  45 THR HG1  H   5.708 -11.280  -8.512 1.00 . A A .  67 THR HG1  1 1 
        5 11076 1 1  45 THR HG21 H   2.712 -11.424  -7.028 1.00 . A A .  67 THR HG21 1 1 
        5 11077 1 1  45 THR HG22 H   3.676 -10.264  -6.116 1.00 . A A .  67 THR HG22 1 1 
        5 11078 1 1  45 THR HG23 H   3.268 -11.824  -5.404 1.00 . A A .  67 THR HG23 1 1 
        5 11079 1 1  45 THR N    N   7.120 -12.228  -6.256 1.00 . A A .  67 THR N    1 1 
        5 11080 1 1  45 THR O    O   5.880 -14.800  -6.356 1.00 . A A .  67 THR O    1 1 
        5 11081 1 1  45 THR OG1  O   5.412 -10.904  -7.680 1.00 . A A .  67 THR OG1  1 1 
        5 11082 1 1  46 VAL C    C   2.792 -15.716  -4.228 1.00 . A A .  68 VAL C    1 1 
        5 11083 1 1  46 VAL CA   C   4.312 -15.556  -4.176 1.00 . A A .  68 VAL CA   1 1 
        5 11084 1 1  46 VAL CB   C   4.808 -15.932  -2.768 1.00 . A A .  68 VAL CB   1 1 
        5 11085 1 1  46 VAL CG1  C   4.600 -17.416  -2.500 1.00 . A A .  68 VAL CG1  1 1 
        5 11086 1 1  46 VAL CG2  C   6.272 -15.552  -2.596 1.00 . A A .  68 VAL CG2  1 1 
        5 11087 1 1  46 VAL H    H   4.372 -13.452  -3.980 1.00 . A A .  68 VAL H    1 1 
        5 11088 1 1  46 VAL HA   H   4.760 -16.232  -4.888 1.00 . A A .  68 VAL HA   1 1 
        5 11089 1 1  46 VAL HB   H   4.228 -15.376  -2.044 1.00 . A A .  68 VAL HB   1 1 
        5 11090 1 1  46 VAL HG11 H   4.260 -17.552  -1.484 1.00 . A A .  68 VAL HG11 1 1 
        5 11091 1 1  46 VAL HG12 H   5.532 -17.940  -2.644 1.00 . A A .  68 VAL HG12 1 1 
        5 11092 1 1  46 VAL HG13 H   3.860 -17.804  -3.184 1.00 . A A .  68 VAL HG13 1 1 
        5 11093 1 1  46 VAL HG21 H   6.892 -16.264  -3.120 1.00 . A A .  68 VAL HG21 1 1 
        5 11094 1 1  46 VAL HG22 H   6.524 -15.556  -1.548 1.00 . A A .  68 VAL HG22 1 1 
        5 11095 1 1  46 VAL HG23 H   6.436 -14.564  -3.004 1.00 . A A .  68 VAL HG23 1 1 
        5 11096 1 1  46 VAL N    N   4.692 -14.196  -4.536 1.00 . A A .  68 VAL N    1 1 
        5 11097 1 1  46 VAL O    O   2.060 -14.800  -3.864 1.00 . A A .  68 VAL O    1 1 
        5 11098 1 1  47 VAL C    C   0.448 -18.240  -3.860 1.00 . A A .  69 VAL C    1 1 
        5 11099 1 1  47 VAL CA   C   0.896 -17.124  -4.800 1.00 . A A .  69 VAL CA   1 1 
        5 11100 1 1  47 VAL CB   C   0.500 -17.496  -6.240 1.00 . A A .  69 VAL CB   1 1 
        5 11101 1 1  47 VAL CG1  C  -1.016 -17.556  -6.380 1.00 . A A .  69 VAL CG1  1 1 
        5 11102 1 1  47 VAL CG2  C   1.096 -16.512  -7.232 1.00 . A A .  69 VAL CG2  1 1 
        5 11103 1 1  47 VAL H    H   2.960 -17.564  -4.980 1.00 . A A .  69 VAL H    1 1 
        5 11104 1 1  47 VAL HA   H   0.376 -16.212  -4.532 1.00 . A A .  69 VAL HA   1 1 
        5 11105 1 1  47 VAL HB   H   0.896 -18.480  -6.456 1.00 . A A .  69 VAL HB   1 1 
        5 11106 1 1  47 VAL HG11 H  -1.288 -18.404  -6.988 1.00 . A A .  69 VAL HG11 1 1 
        5 11107 1 1  47 VAL HG12 H  -1.368 -16.648  -6.848 1.00 . A A .  69 VAL HG12 1 1 
        5 11108 1 1  47 VAL HG13 H  -1.464 -17.656  -5.404 1.00 . A A .  69 VAL HG13 1 1 
        5 11109 1 1  47 VAL HG21 H   1.024 -16.920  -8.232 1.00 . A A .  69 VAL HG21 1 1 
        5 11110 1 1  47 VAL HG22 H   2.132 -16.340  -6.984 1.00 . A A .  69 VAL HG22 1 1 
        5 11111 1 1  47 VAL HG23 H   0.552 -15.580  -7.184 1.00 . A A .  69 VAL HG23 1 1 
        5 11112 1 1  47 VAL N    N   2.328 -16.872  -4.692 1.00 . A A .  69 VAL N    1 1 
        5 11113 1 1  47 VAL O    O   1.096 -19.280  -3.760 1.00 . A A .  69 VAL O    1 1 
        5 11114 1 1  48 ALA C    C  -2.688 -18.700  -1.952 1.00 . A A .  70 ALA C    1 1 
        5 11115 1 1  48 ALA CA   C  -1.216 -18.992  -2.244 1.00 . A A .  70 ALA CA   1 1 
        5 11116 1 1  48 ALA CB   C  -0.408 -19.008  -0.956 1.00 . A A .  70 ALA CB   1 1 
        5 11117 1 1  48 ALA H    H  -1.144 -17.164  -3.300 1.00 . A A .  70 ALA H    1 1 
        5 11118 1 1  48 ALA HA   H  -1.136 -19.968  -2.704 1.00 . A A .  70 ALA HA   1 1 
        5 11119 1 1  48 ALA HB1  H   0.052 -18.040  -0.808 1.00 . A A .  70 ALA HB1  1 1 
        5 11120 1 1  48 ALA HB2  H   0.356 -19.764  -1.016 1.00 . A A .  70 ALA HB2  1 1 
        5 11121 1 1  48 ALA HB3  H  -1.064 -19.224  -0.124 1.00 . A A .  70 ALA HB3  1 1 
        5 11122 1 1  48 ALA N    N  -0.668 -18.012  -3.172 1.00 . A A .  70 ALA N    1 1 
        5 11123 1 1  48 ALA O    O  -3.112 -17.548  -1.976 1.00 . A A .  70 ALA O    1 1 
        5 11124 1 1  49 PRO C    C  -5.156 -18.924  -0.024 1.00 . A A .  71 PRO C    1 1 
        5 11125 1 1  49 PRO CA   C  -4.916 -19.580  -1.376 1.00 . A A .  71 PRO CA   1 1 
        5 11126 1 1  49 PRO CB   C  -5.440 -21.020  -1.372 1.00 . A A .  71 PRO CB   1 1 
        5 11127 1 1  49 PRO CD   C  -3.068 -21.156  -1.620 1.00 . A A .  71 PRO CD   1 1 
        5 11128 1 1  49 PRO CG   C  -4.256 -21.852  -1.020 1.00 . A A .  71 PRO CG   1 1 
        5 11129 1 1  49 PRO HA   H  -5.416 -19.016  -2.148 1.00 . A A .  71 PRO HA   1 1 
        5 11130 1 1  49 PRO HB2  H  -6.228 -21.116  -0.632 1.00 . A A .  71 PRO HB2  1 1 
        5 11131 1 1  49 PRO HB3  H  -5.824 -21.268  -2.352 1.00 . A A .  71 PRO HB3  1 1 
        5 11132 1 1  49 PRO HD2  H  -2.200 -21.280  -0.992 1.00 . A A .  71 PRO HD2  1 1 
        5 11133 1 1  49 PRO HD3  H  -2.872 -21.536  -2.616 1.00 . A A .  71 PRO HD3  1 1 
        5 11134 1 1  49 PRO HG2  H  -4.156 -21.912   0.056 1.00 . A A .  71 PRO HG2  1 1 
        5 11135 1 1  49 PRO HG3  H  -4.364 -22.840  -1.440 1.00 . A A .  71 PRO HG3  1 1 
        5 11136 1 1  49 PRO N    N  -3.488 -19.744  -1.672 1.00 . A A .  71 PRO N    1 1 
        5 11137 1 1  49 PRO O    O  -4.428 -19.172   0.940 1.00 . A A .  71 PRO O    1 1 
        5 11138 1 1  50 SER C    C  -7.716 -18.024   1.976 1.00 . A A .  72 SER C    1 1 
        5 11139 1 1  50 SER CA   C  -6.512 -17.384   1.296 1.00 . A A .  72 SER CA   1 1 
        5 11140 1 1  50 SER CB   C  -6.780 -15.912   1.024 1.00 . A A .  72 SER CB   1 1 
        5 11141 1 1  50 SER H    H  -6.732 -17.916  -0.744 1.00 . A A .  72 SER H    1 1 
        5 11142 1 1  50 SER HA   H  -5.660 -17.464   1.944 1.00 . A A .  72 SER HA   1 1 
        5 11143 1 1  50 SER HB2  H  -6.732 -15.736  -0.040 1.00 . A A .  72 SER HB2  1 1 
        5 11144 1 1  50 SER HB3  H  -7.760 -15.652   1.400 1.00 . A A .  72 SER HB3  1 1 
        5 11145 1 1  50 SER HG   H  -5.936 -15.132   2.612 1.00 . A A .  72 SER HG   1 1 
        5 11146 1 1  50 SER N    N  -6.184 -18.076   0.052 1.00 . A A .  72 SER N    1 1 
        5 11147 1 1  50 SER O    O  -8.288 -18.992   1.472 1.00 . A A .  72 SER O    1 1 
        5 11148 1 1  50 SER OG   O  -5.812 -15.092   1.660 1.00 . A A .  72 SER OG   1 1 
        5 11149 1 1  51 THR C    C -10.544 -17.760   3.132 1.00 . A A .  73 THR C    1 1 
        5 11150 1 1  51 THR CA   C  -9.236 -17.996   3.880 1.00 . A A .  73 THR CA   1 1 
        5 11151 1 1  51 THR CB   C  -9.300 -17.340   5.260 1.00 . A A .  73 THR CB   1 1 
        5 11152 1 1  51 THR CG2  C  -7.976 -17.348   5.992 1.00 . A A .  73 THR CG2  1 1 
        5 11153 1 1  51 THR H    H  -7.604 -16.708   3.476 1.00 . A A .  73 THR H    1 1 
        5 11154 1 1  51 THR HA   H  -9.092 -19.060   4.004 1.00 . A A .  73 THR HA   1 1 
        5 11155 1 1  51 THR HB   H -10.016 -17.876   5.868 1.00 . A A .  73 THR HB   1 1 
        5 11156 1 1  51 THR HG1  H  -9.096 -15.500   4.624 1.00 . A A .  73 THR HG1  1 1 
        5 11157 1 1  51 THR HG21 H  -7.792 -16.376   6.420 1.00 . A A .  73 THR HG21 1 1 
        5 11158 1 1  51 THR HG22 H  -7.184 -17.592   5.296 1.00 . A A .  73 THR HG22 1 1 
        5 11159 1 1  51 THR HG23 H  -8.000 -18.092   6.776 1.00 . A A .  73 THR HG23 1 1 
        5 11160 1 1  51 THR N    N  -8.100 -17.480   3.128 1.00 . A A .  73 THR N    1 1 
        5 11161 1 1  51 THR O    O -10.592 -16.972   2.188 1.00 . A A .  73 THR O    1 1 
        5 11162 1 1  51 THR OG1  O  -9.724 -15.996   5.156 1.00 . A A .  73 THR OG1  1 1 
        5 11163 1 1  52 GLU C    C -12.876 -18.780   1.480 1.00 . A A .  74 GLU C    1 1 
        5 11164 1 1  52 GLU CA   C -12.908 -18.316   2.936 1.00 . A A .  74 GLU CA   1 1 
        5 11165 1 1  52 GLU CB   C -13.392 -16.868   3.012 1.00 . A A .  74 GLU CB   1 1 
        5 11166 1 1  52 GLU CD   C -13.588 -14.924   4.616 1.00 . A A .  74 GLU CD   1 1 
        5 11167 1 1  52 GLU CG   C -13.756 -16.420   4.416 1.00 . A A .  74 GLU CG   1 1 
        5 11168 1 1  52 GLU H    H -11.488 -19.060   4.316 1.00 . A A .  74 GLU H    1 1 
        5 11169 1 1  52 GLU HA   H -13.600 -18.944   3.480 1.00 . A A .  74 GLU HA   1 1 
        5 11170 1 1  52 GLU HB2  H -12.616 -16.216   2.640 1.00 . A A .  74 GLU HB2  1 1 
        5 11171 1 1  52 GLU HB3  H -14.268 -16.760   2.384 1.00 . A A .  74 GLU HB3  1 1 
        5 11172 1 1  52 GLU HG2  H -14.788 -16.676   4.608 1.00 . A A .  74 GLU HG2  1 1 
        5 11173 1 1  52 GLU HG3  H -13.120 -16.936   5.120 1.00 . A A .  74 GLU HG3  1 1 
        5 11174 1 1  52 GLU N    N -11.600 -18.448   3.560 1.00 . A A .  74 GLU N    1 1 
        5 11175 1 1  52 GLU O    O -13.304 -19.892   1.164 1.00 . A A .  74 GLU O    1 1 
        5 11176 1 1  52 GLU OE1  O -12.612 -14.364   4.072 1.00 . A A .  74 GLU OE1  1 1 
        5 11177 1 1  52 GLU OE2  O -14.428 -14.320   5.316 1.00 . A A .  74 GLU OE2  1 1 
        5 11178 1 1  53 GLY C    C -11.540 -17.212  -1.604 1.00 . A A .  75 GLY C    1 1 
        5 11179 1 1  53 GLY CA   C -12.288 -18.264  -0.804 1.00 . A A .  75 GLY CA   1 1 
        5 11180 1 1  53 GLY H    H -12.040 -17.052   0.912 1.00 . A A .  75 GLY H    1 1 
        5 11181 1 1  53 GLY HA2  H -11.772 -19.208  -0.904 1.00 . A A .  75 GLY HA2  1 1 
        5 11182 1 1  53 GLY HA3  H -13.292 -18.356  -1.200 1.00 . A A .  75 GLY HA3  1 1 
        5 11183 1 1  53 GLY N    N -12.368 -17.924   0.604 1.00 . A A .  75 GLY N    1 1 
        5 11184 1 1  53 GLY O    O -12.012 -16.772  -2.652 1.00 . A A .  75 GLY O    1 1 
        5 11185 1 1  54 GLY C    C  -8.172 -16.304  -2.072 1.00 . A A .  76 GLY C    1 1 
        5 11186 1 1  54 GLY CA   C  -9.576 -15.820  -1.788 1.00 . A A .  76 GLY CA   1 1 
        5 11187 1 1  54 GLY H    H -10.052 -17.200  -0.272 1.00 . A A .  76 GLY H    1 1 
        5 11188 1 1  54 GLY HA2  H -10.056 -15.564  -2.724 1.00 . A A .  76 GLY HA2  1 1 
        5 11189 1 1  54 GLY HA3  H  -9.520 -14.932  -1.164 1.00 . A A .  76 GLY HA3  1 1 
        5 11190 1 1  54 GLY N    N -10.376 -16.816  -1.108 1.00 . A A .  76 GLY N    1 1 
        5 11191 1 1  54 GLY O    O  -7.920 -17.508  -2.128 1.00 . A A .  76 GLY O    1 1 
        5 11192 1 1  55 LEU C    C  -4.944 -14.724  -1.808 1.00 . A A .  77 LEU C    1 1 
        5 11193 1 1  55 LEU CA   C  -5.872 -15.684  -2.540 1.00 . A A .  77 LEU CA   1 1 
        5 11194 1 1  55 LEU CB   C  -5.612 -15.600  -4.044 1.00 . A A .  77 LEU CB   1 1 
        5 11195 1 1  55 LEU CD1  C  -4.308 -17.472  -5.092 1.00 . A A .  77 LEU CD1  1 1 
        5 11196 1 1  55 LEU CD2  C  -3.620 -15.100  -5.484 1.00 . A A .  77 LEU CD2  1 1 
        5 11197 1 1  55 LEU CG   C  -4.228 -16.076  -4.488 1.00 . A A .  77 LEU CG   1 1 
        5 11198 1 1  55 LEU H    H  -7.532 -14.424  -2.200 1.00 . A A .  77 LEU H    1 1 
        5 11199 1 1  55 LEU HA   H  -5.680 -16.688  -2.200 1.00 . A A .  77 LEU HA   1 1 
        5 11200 1 1  55 LEU HB2  H  -6.360 -16.204  -4.552 1.00 . A A .  77 LEU HB2  1 1 
        5 11201 1 1  55 LEU HB3  H  -5.728 -14.564  -4.344 1.00 . A A .  77 LEU HB3  1 1 
        5 11202 1 1  55 LEU HD11 H  -4.328 -17.396  -6.168 1.00 . A A .  77 LEU HD11 1 1 
        5 11203 1 1  55 LEU HD12 H  -5.208 -17.960  -4.748 1.00 . A A .  77 LEU HD12 1 1 
        5 11204 1 1  55 LEU HD13 H  -3.444 -18.048  -4.788 1.00 . A A .  77 LEU HD13 1 1 
        5 11205 1 1  55 LEU HD21 H  -3.140 -14.292  -4.948 1.00 . A A .  77 LEU HD21 1 1 
        5 11206 1 1  55 LEU HD22 H  -4.400 -14.700  -6.116 1.00 . A A .  77 LEU HD22 1 1 
        5 11207 1 1  55 LEU HD23 H  -2.892 -15.612  -6.092 1.00 . A A .  77 LEU HD23 1 1 
        5 11208 1 1  55 LEU HG   H  -3.576 -16.124  -3.628 1.00 . A A .  77 LEU HG   1 1 
        5 11209 1 1  55 LEU N    N  -7.260 -15.364  -2.256 1.00 . A A .  77 LEU N    1 1 
        5 11210 1 1  55 LEU O    O  -5.184 -13.516  -1.780 1.00 . A A .  77 LEU O    1 1 
        5 11211 1 1  56 ASN C    C  -1.612 -14.356  -1.260 1.00 . A A .  78 ASN C    1 1 
        5 11212 1 1  56 ASN CA   C  -2.928 -14.436  -0.496 1.00 . A A .  78 ASN CA   1 1 
        5 11213 1 1  56 ASN CB   C  -2.688 -15.008   0.904 1.00 . A A .  78 ASN CB   1 1 
        5 11214 1 1  56 ASN CG   C  -2.144 -13.968   1.864 1.00 . A A .  78 ASN CG   1 1 
        5 11215 1 1  56 ASN H    H  -3.740 -16.228  -1.280 1.00 . A A .  78 ASN H    1 1 
        5 11216 1 1  56 ASN HA   H  -3.344 -13.444  -0.408 1.00 . A A .  78 ASN HA   1 1 
        5 11217 1 1  56 ASN HB2  H  -3.624 -15.380   1.300 1.00 . A A .  78 ASN HB2  1 1 
        5 11218 1 1  56 ASN HB3  H  -1.980 -15.820   0.840 1.00 . A A .  78 ASN HB3  1 1 
        5 11219 1 1  56 ASN HD21 H  -3.464 -14.520   3.248 1.00 . A A .  78 ASN HD21 1 1 
        5 11220 1 1  56 ASN HD22 H  -2.392 -13.240   3.696 1.00 . A A .  78 ASN HD22 1 1 
        5 11221 1 1  56 ASN N    N  -3.884 -15.260  -1.220 1.00 . A A .  78 ASN N    1 1 
        5 11222 1 1  56 ASN ND2  N  -2.724 -13.904   3.056 1.00 . A A .  78 ASN ND2  1 1 
        5 11223 1 1  56 ASN O    O  -0.824 -15.300  -1.264 1.00 . A A .  78 ASN O    1 1 
        5 11224 1 1  56 ASN OD1  O  -1.212 -13.236   1.540 1.00 . A A .  78 ASN OD1  1 1 
        5 11225 1 1  57 LEU C    C   0.820 -12.156  -1.860 1.00 . A A .  79 LEU C    1 1 
        5 11226 1 1  57 LEU CA   C  -0.168 -12.996  -2.660 1.00 . A A .  79 LEU CA   1 1 
        5 11227 1 1  57 LEU CB   C  -0.492 -12.300  -3.984 1.00 . A A .  79 LEU CB   1 1 
        5 11228 1 1  57 LEU CD1  C   0.664 -13.164  -6.036 1.00 . A A .  79 LEU CD1  1 1 
        5 11229 1 1  57 LEU CD2  C   0.692 -10.716  -5.528 1.00 . A A .  79 LEU CD2  1 1 
        5 11230 1 1  57 LEU CG   C   0.696 -12.116  -4.936 1.00 . A A .  79 LEU CG   1 1 
        5 11231 1 1  57 LEU H    H  -2.056 -12.500  -1.848 1.00 . A A .  79 LEU H    1 1 
        5 11232 1 1  57 LEU HA   H   0.276 -13.956  -2.868 1.00 . A A .  79 LEU HA   1 1 
        5 11233 1 1  57 LEU HB2  H  -1.248 -12.880  -4.492 1.00 . A A .  79 LEU HB2  1 1 
        5 11234 1 1  57 LEU HB3  H  -0.904 -11.324  -3.764 1.00 . A A .  79 LEU HB3  1 1 
        5 11235 1 1  57 LEU HD11 H   0.828 -14.144  -5.604 1.00 . A A .  79 LEU HD11 1 1 
        5 11236 1 1  57 LEU HD12 H   1.440 -12.956  -6.756 1.00 . A A .  79 LEU HD12 1 1 
        5 11237 1 1  57 LEU HD13 H  -0.296 -13.144  -6.528 1.00 . A A .  79 LEU HD13 1 1 
        5 11238 1 1  57 LEU HD21 H   1.460 -10.124  -5.056 1.00 . A A .  79 LEU HD21 1 1 
        5 11239 1 1  57 LEU HD22 H  -0.268 -10.252  -5.364 1.00 . A A .  79 LEU HD22 1 1 
        5 11240 1 1  57 LEU HD23 H   0.884 -10.772  -6.592 1.00 . A A .  79 LEU HD23 1 1 
        5 11241 1 1  57 LEU HG   H   1.612 -12.244  -4.380 1.00 . A A .  79 LEU HG   1 1 
        5 11242 1 1  57 LEU N    N  -1.384 -13.216  -1.896 1.00 . A A .  79 LEU N    1 1 
        5 11243 1 1  57 LEU O    O   0.560 -10.984  -1.568 1.00 . A A .  79 LEU O    1 1 
        5 11244 1 1  58 THR C    C   4.068 -11.536  -1.640 1.00 . A A .  80 THR C    1 1 
        5 11245 1 1  58 THR CA   C   2.960 -12.056  -0.728 1.00 . A A .  80 THR CA   1 1 
        5 11246 1 1  58 THR CB   C   3.552 -12.980   0.336 1.00 . A A .  80 THR CB   1 1 
        5 11247 1 1  58 THR CG2  C   4.124 -12.240   1.524 1.00 . A A .  80 THR CG2  1 1 
        5 11248 1 1  58 THR H    H   2.100 -13.688  -1.756 1.00 . A A .  80 THR H    1 1 
        5 11249 1 1  58 THR HA   H   2.488 -11.216  -0.240 1.00 . A A .  80 THR HA   1 1 
        5 11250 1 1  58 THR HB   H   4.348 -13.560  -0.108 1.00 . A A .  80 THR HB   1 1 
        5 11251 1 1  58 THR HG1  H   1.796 -13.380   1.096 1.00 . A A .  80 THR HG1  1 1 
        5 11252 1 1  58 THR HG21 H   4.788 -11.460   1.176 1.00 . A A .  80 THR HG21 1 1 
        5 11253 1 1  58 THR HG22 H   4.672 -12.928   2.148 1.00 . A A .  80 THR HG22 1 1 
        5 11254 1 1  58 THR HG23 H   3.320 -11.796   2.092 1.00 . A A .  80 THR HG23 1 1 
        5 11255 1 1  58 THR N    N   1.948 -12.756  -1.500 1.00 . A A .  80 THR N    1 1 
        5 11256 1 1  58 THR O    O   4.792 -12.316  -2.260 1.00 . A A .  80 THR O    1 1 
        5 11257 1 1  58 THR OG1  O   2.568 -13.876   0.820 1.00 . A A .  80 THR OG1  1 1 
        5 11258 1 1  59 SER C    C   6.388  -9.136  -1.708 1.00 . A A .  81 SER C    1 1 
        5 11259 1 1  59 SER CA   C   5.204  -9.592  -2.552 1.00 . A A .  81 SER CA   1 1 
        5 11260 1 1  59 SER CB   C   4.612  -8.404  -3.308 1.00 . A A .  81 SER CB   1 1 
        5 11261 1 1  59 SER H    H   3.580  -9.648  -1.196 1.00 . A A .  81 SER H    1 1 
        5 11262 1 1  59 SER HA   H   5.544 -10.328  -3.264 1.00 . A A .  81 SER HA   1 1 
        5 11263 1 1  59 SER HB2  H   4.316  -7.640  -2.604 1.00 . A A .  81 SER HB2  1 1 
        5 11264 1 1  59 SER HB3  H   5.352  -8.008  -3.984 1.00 . A A .  81 SER HB3  1 1 
        5 11265 1 1  59 SER HG   H   2.884  -8.044  -4.160 1.00 . A A .  81 SER HG   1 1 
        5 11266 1 1  59 SER N    N   4.188 -10.216  -1.716 1.00 . A A .  81 SER N    1 1 
        5 11267 1 1  59 SER O    O   6.220  -8.420  -0.720 1.00 . A A .  81 SER O    1 1 
        5 11268 1 1  59 SER OG   O   3.472  -8.796  -4.060 1.00 . A A .  81 SER OG   1 1 
        5 11269 1 1  60 THR C    C   9.760  -8.428  -2.296 1.00 . A A .  82 THR C    1 1 
        5 11270 1 1  60 THR CA   C   8.800  -9.188  -1.388 1.00 . A A .  82 THR CA   1 1 
        5 11271 1 1  60 THR CB   C   9.484 -10.440  -0.836 1.00 . A A .  82 THR CB   1 1 
        5 11272 1 1  60 THR CG2  C   9.504 -11.592  -1.816 1.00 . A A .  82 THR CG2  1 1 
        5 11273 1 1  60 THR H    H   7.648 -10.120  -2.900 1.00 . A A .  82 THR H    1 1 
        5 11274 1 1  60 THR HA   H   8.516  -8.552  -0.564 1.00 . A A .  82 THR HA   1 1 
        5 11275 1 1  60 THR HB   H   8.952 -10.764   0.048 1.00 . A A .  82 THR HB   1 1 
        5 11276 1 1  60 THR HG1  H  11.192 -10.916  -0.008 1.00 . A A .  82 THR HG1  1 1 
        5 11277 1 1  60 THR HG21 H   9.592 -11.212  -2.820 1.00 . A A .  82 THR HG21 1 1 
        5 11278 1 1  60 THR HG22 H   8.592 -12.160  -1.720 1.00 . A A .  82 THR HG22 1 1 
        5 11279 1 1  60 THR HG23 H  10.348 -12.232  -1.596 1.00 . A A .  82 THR HG23 1 1 
        5 11280 1 1  60 THR N    N   7.584  -9.548  -2.104 1.00 . A A .  82 THR N    1 1 
        5 11281 1 1  60 THR O    O   9.924  -8.768  -3.468 1.00 . A A .  82 THR O    1 1 
        5 11282 1 1  60 THR OG1  O  10.824 -10.160  -0.472 1.00 . A A .  82 THR OG1  1 1 
        5 11283 1 1  61 PHE C    C  12.712  -6.612  -1.844 1.00 . A A .  83 PHE C    1 1 
        5 11284 1 1  61 PHE CA   C  11.340  -6.588  -2.508 1.00 . A A .  83 PHE CA   1 1 
        5 11285 1 1  61 PHE CB   C  10.856  -5.140  -2.668 1.00 . A A .  83 PHE CB   1 1 
        5 11286 1 1  61 PHE CD1  C   9.072  -5.064  -0.924 1.00 . A A .  83 PHE CD1  1 1 
        5 11287 1 1  61 PHE CD2  C   8.464  -4.560  -3.168 1.00 . A A .  83 PHE CD2  1 1 
        5 11288 1 1  61 PHE CE1  C   7.764  -4.856  -0.516 1.00 . A A .  83 PHE CE1  1 1 
        5 11289 1 1  61 PHE CE2  C   7.156  -4.352  -2.772 1.00 . A A .  83 PHE CE2  1 1 
        5 11290 1 1  61 PHE CG   C   9.432  -4.916  -2.248 1.00 . A A .  83 PHE CG   1 1 
        5 11291 1 1  61 PHE CZ   C   6.804  -4.500  -1.444 1.00 . A A .  83 PHE CZ   1 1 
        5 11292 1 1  61 PHE H    H  10.224  -7.176  -0.808 1.00 . A A .  83 PHE H    1 1 
        5 11293 1 1  61 PHE HA   H  11.432  -7.040  -3.484 1.00 . A A .  83 PHE HA   1 1 
        5 11294 1 1  61 PHE HB2  H  11.480  -4.492  -2.076 1.00 . A A .  83 PHE HB2  1 1 
        5 11295 1 1  61 PHE HB3  H  10.940  -4.860  -3.708 1.00 . A A .  83 PHE HB3  1 1 
        5 11296 1 1  61 PHE HD1  H   9.824  -5.344  -0.204 1.00 . A A .  83 PHE HD1  1 1 
        5 11297 1 1  61 PHE HD2  H   8.736  -4.440  -4.208 1.00 . A A .  83 PHE HD2  1 1 
        5 11298 1 1  61 PHE HE1  H   7.492  -4.976   0.520 1.00 . A A .  83 PHE HE1  1 1 
        5 11299 1 1  61 PHE HE2  H   6.408  -4.072  -3.500 1.00 . A A .  83 PHE HE2  1 1 
        5 11300 1 1  61 PHE HZ   H   5.784  -4.340  -1.132 1.00 . A A .  83 PHE HZ   1 1 
        5 11301 1 1  61 PHE N    N  10.392  -7.396  -1.748 1.00 . A A .  83 PHE N    1 1 
        5 11302 1 1  61 PHE O    O  12.832  -6.896  -0.652 1.00 . A A .  83 PHE O    1 1 
        5 11303 1 1  62 LEU C    C  15.784  -4.956  -2.316 1.00 . A A .  84 LEU C    1 1 
        5 11304 1 1  62 LEU CA   C  15.116  -6.312  -2.128 1.00 . A A .  84 LEU CA   1 1 
        5 11305 1 1  62 LEU CB   C  15.936  -7.384  -2.848 1.00 . A A .  84 LEU CB   1 1 
        5 11306 1 1  62 LEU CD1  C  17.900  -8.948  -2.844 1.00 . A A .  84 LEU CD1  1 1 
        5 11307 1 1  62 LEU CD2  C  18.256  -6.500  -2.472 1.00 . A A .  84 LEU CD2  1 1 
        5 11308 1 1  62 LEU CG   C  17.316  -7.672  -2.248 1.00 . A A .  84 LEU CG   1 1 
        5 11309 1 1  62 LEU H    H  13.568  -6.104  -3.568 1.00 . A A .  84 LEU H    1 1 
        5 11310 1 1  62 LEU HA   H  15.088  -6.544  -1.076 1.00 . A A .  84 LEU HA   1 1 
        5 11311 1 1  62 LEU HB2  H  15.368  -8.304  -2.856 1.00 . A A .  84 LEU HB2  1 1 
        5 11312 1 1  62 LEU HB3  H  16.080  -7.064  -3.868 1.00 . A A .  84 LEU HB3  1 1 
        5 11313 1 1  62 LEU HD11 H  17.924  -9.716  -2.092 1.00 . A A .  84 LEU HD11 1 1 
        5 11314 1 1  62 LEU HD12 H  18.904  -8.752  -3.192 1.00 . A A .  84 LEU HD12 1 1 
        5 11315 1 1  62 LEU HD13 H  17.288  -9.272  -3.672 1.00 . A A .  84 LEU HD13 1 1 
        5 11316 1 1  62 LEU HD21 H  17.984  -5.992  -3.388 1.00 . A A .  84 LEU HD21 1 1 
        5 11317 1 1  62 LEU HD22 H  19.272  -6.860  -2.552 1.00 . A A .  84 LEU HD22 1 1 
        5 11318 1 1  62 LEU HD23 H  18.180  -5.812  -1.644 1.00 . A A .  84 LEU HD23 1 1 
        5 11319 1 1  62 LEU HG   H  17.212  -7.820  -1.180 1.00 . A A .  84 LEU HG   1 1 
        5 11320 1 1  62 LEU N    N  13.740  -6.316  -2.628 1.00 . A A .  84 LEU N    1 1 
        5 11321 1 1  62 LEU O    O  16.124  -4.576  -3.436 1.00 . A A .  84 LEU O    1 1 
        5 11322 1 1  63 ARG C    C  17.752  -2.860  -0.220 1.00 . A A .  85 ARG C    1 1 
        5 11323 1 1  63 ARG CA   C  16.648  -2.940  -1.264 1.00 . A A .  85 ARG CA   1 1 
        5 11324 1 1  63 ARG CB   C  15.644  -1.812  -1.028 1.00 . A A .  85 ARG CB   1 1 
        5 11325 1 1  63 ARG CD   C  14.140  -0.896   0.764 1.00 . A A .  85 ARG CD   1 1 
        5 11326 1 1  63 ARG CG   C  14.584  -2.140   0.012 1.00 . A A .  85 ARG CG   1 1 
        5 11327 1 1  63 ARG CZ   C  12.500  -0.256   2.492 1.00 . A A .  85 ARG CZ   1 1 
        5 11328 1 1  63 ARG H    H  15.720  -4.608  -0.348 1.00 . A A .  85 ARG H    1 1 
        5 11329 1 1  63 ARG HA   H  17.088  -2.820  -2.244 1.00 . A A .  85 ARG HA   1 1 
        5 11330 1 1  63 ARG HB2  H  16.176  -0.932  -0.696 1.00 . A A .  85 ARG HB2  1 1 
        5 11331 1 1  63 ARG HB3  H  15.148  -1.584  -1.960 1.00 . A A .  85 ARG HB3  1 1 
        5 11332 1 1  63 ARG HD2  H  14.992  -0.480   1.284 1.00 . A A .  85 ARG HD2  1 1 
        5 11333 1 1  63 ARG HD3  H  13.768  -0.172   0.052 1.00 . A A .  85 ARG HD3  1 1 
        5 11334 1 1  63 ARG HE   H  12.800  -2.116   1.828 1.00 . A A .  85 ARG HE   1 1 
        5 11335 1 1  63 ARG HG2  H  13.728  -2.572  -0.484 1.00 . A A .  85 ARG HG2  1 1 
        5 11336 1 1  63 ARG HG3  H  14.992  -2.852   0.716 1.00 . A A .  85 ARG HG3  1 1 
        5 11337 1 1  63 ARG HH11 H  13.580   1.284   1.748 1.00 . A A .  85 ARG HH11 1 1 
        5 11338 1 1  63 ARG HH12 H  12.420   1.708   2.960 1.00 . A A .  85 ARG HH12 1 1 
        5 11339 1 1  63 ARG HH21 H  11.272  -1.560   3.424 1.00 . A A .  85 ARG HH21 1 1 
        5 11340 1 1  63 ARG HH22 H  11.112   0.092   3.916 1.00 . A A .  85 ARG HH22 1 1 
        5 11341 1 1  63 ARG N    N  15.996  -4.240  -1.216 1.00 . A A .  85 ARG N    1 1 
        5 11342 1 1  63 ARG NE   N  13.088  -1.184   1.736 1.00 . A A .  85 ARG NE   1 1 
        5 11343 1 1  63 ARG NH1  N  12.864   1.016   2.392 1.00 . A A .  85 ARG NH1  1 1 
        5 11344 1 1  63 ARG NH2  N  11.552  -0.604   3.348 1.00 . A A .  85 ARG NH2  1 1 
        5 11345 1 1  63 ARG O    O  17.964  -3.804   0.544 1.00 . A A .  85 ARG O    1 1 
        5 11346 1 1  64 LYS C    C  18.988  -1.784   2.216 1.00 . A A .  86 LYS C    1 1 
        5 11347 1 1  64 LYS CA   C  19.508  -1.528   0.804 1.00 . A A .  86 LYS CA   1 1 
        5 11348 1 1  64 LYS CB   C  20.068  -0.104   0.696 1.00 . A A .  86 LYS CB   1 1 
        5 11349 1 1  64 LYS CD   C  22.048   1.220  -0.104 1.00 . A A .  86 LYS CD   1 1 
        5 11350 1 1  64 LYS CE   C  22.660   2.196   0.888 1.00 . A A .  86 LYS CE   1 1 
        5 11351 1 1  64 LYS CG   C  21.584  -0.052   0.588 1.00 . A A .  86 LYS CG   1 1 
        5 11352 1 1  64 LYS H    H  18.220  -1.000  -0.796 1.00 . A A .  86 LYS H    1 1 
        5 11353 1 1  64 LYS HA   H  20.292  -2.232   0.584 1.00 . A A .  86 LYS HA   1 1 
        5 11354 1 1  64 LYS HB2  H  19.648   0.372  -0.176 1.00 . A A .  86 LYS HB2  1 1 
        5 11355 1 1  64 LYS HB3  H  19.772   0.452   1.572 1.00 . A A .  86 LYS HB3  1 1 
        5 11356 1 1  64 LYS HD2  H  22.792   0.964  -0.844 1.00 . A A .  86 LYS HD2  1 1 
        5 11357 1 1  64 LYS HD3  H  21.204   1.688  -0.584 1.00 . A A .  86 LYS HD3  1 1 
        5 11358 1 1  64 LYS HE2  H  23.520   1.736   1.348 1.00 . A A .  86 LYS HE2  1 1 
        5 11359 1 1  64 LYS HE3  H  22.972   3.084   0.352 1.00 . A A .  86 LYS HE3  1 1 
        5 11360 1 1  64 LYS HG2  H  22.008  -0.092   1.580 1.00 . A A .  86 LYS HG2  1 1 
        5 11361 1 1  64 LYS HG3  H  21.920  -0.908   0.016 1.00 . A A .  86 LYS HG3  1 1 
        5 11362 1 1  64 LYS HZ1  H  21.956   3.508   2.352 1.00 . A A .  86 LYS HZ1  1 1 
        5 11363 1 1  64 LYS HZ2  H  21.692   1.876   2.712 1.00 . A A .  86 LYS HZ2  1 1 
        5 11364 1 1  64 LYS HZ3  H  20.736   2.656   1.556 1.00 . A A .  86 LYS HZ3  1 1 
        5 11365 1 1  64 LYS N    N  18.440  -1.724  -0.172 1.00 . A A .  86 LYS N    1 1 
        5 11366 1 1  64 LYS NZ   N  21.692   2.588   1.952 1.00 . A A .  86 LYS NZ   1 1 
        5 11367 1 1  64 LYS O    O  19.756  -2.056   3.136 1.00 . A A .  86 LYS O    1 1 
        5 11368 1 1  65 ASN C    C  16.612  -3.392   3.820 1.00 . A A .  87 ASN C    1 1 
        5 11369 1 1  65 ASN CA   C  17.024  -1.924   3.664 1.00 . A A .  87 ASN CA   1 1 
        5 11370 1 1  65 ASN CB   C  15.796  -1.020   3.796 1.00 . A A .  87 ASN CB   1 1 
        5 11371 1 1  65 ASN CG   C  15.160  -1.108   5.168 1.00 . A A .  87 ASN CG   1 1 
        5 11372 1 1  65 ASN H    H  17.104  -1.480   1.604 1.00 . A A .  87 ASN H    1 1 
        5 11373 1 1  65 ASN HA   H  17.732  -1.672   4.436 1.00 . A A .  87 ASN HA   1 1 
        5 11374 1 1  65 ASN HB2  H  16.092   0.004   3.620 1.00 . A A .  87 ASN HB2  1 1 
        5 11375 1 1  65 ASN HB3  H  15.060  -1.308   3.056 1.00 . A A .  87 ASN HB3  1 1 
        5 11376 1 1  65 ASN HD21 H  13.724   0.152   4.612 1.00 . A A .  87 ASN HD21 1 1 
        5 11377 1 1  65 ASN HD22 H  13.628  -0.424   6.236 1.00 . A A .  87 ASN HD22 1 1 
        5 11378 1 1  65 ASN N    N  17.664  -1.700   2.372 1.00 . A A .  87 ASN N    1 1 
        5 11379 1 1  65 ASN ND2  N  14.060  -0.388   5.356 1.00 . A A .  87 ASN ND2  1 1 
        5 11380 1 1  65 ASN O    O  15.600  -3.696   4.452 1.00 . A A .  87 ASN O    1 1 
        5 11381 1 1  65 ASN OD1  O  15.652  -1.812   6.052 1.00 . A A .  87 ASN OD1  1 1 
        5 11382 1 1  66 GLN C    C  15.840  -6.068   2.560 1.00 . A A .  88 GLN C    1 1 
        5 11383 1 1  66 GLN CA   C  17.112  -5.724   3.328 1.00 . A A .  88 GLN CA   1 1 
        5 11384 1 1  66 GLN CB   C  16.980  -6.160   4.788 1.00 . A A .  88 GLN CB   1 1 
        5 11385 1 1  66 GLN CD   C  16.704  -8.400   5.928 1.00 . A A .  88 GLN CD   1 1 
        5 11386 1 1  66 GLN CG   C  17.600  -7.520   5.076 1.00 . A A .  88 GLN CG   1 1 
        5 11387 1 1  66 GLN H    H  18.192  -4.000   2.752 1.00 . A A .  88 GLN H    1 1 
        5 11388 1 1  66 GLN HA   H  17.940  -6.260   2.876 1.00 . A A .  88 GLN HA   1 1 
        5 11389 1 1  66 GLN HB2  H  17.464  -5.428   5.416 1.00 . A A .  88 GLN HB2  1 1 
        5 11390 1 1  66 GLN HB3  H  15.932  -6.204   5.044 1.00 . A A .  88 GLN HB3  1 1 
        5 11391 1 1  66 GLN HE21 H  17.016  -7.232   7.508 1.00 . A A .  88 GLN HE21 1 1 
        5 11392 1 1  66 GLN HE22 H  15.976  -8.588   7.768 1.00 . A A .  88 GLN HE22 1 1 
        5 11393 1 1  66 GLN HG2  H  17.784  -8.020   4.140 1.00 . A A .  88 GLN HG2  1 1 
        5 11394 1 1  66 GLN HG3  H  18.536  -7.372   5.596 1.00 . A A .  88 GLN HG3  1 1 
        5 11395 1 1  66 GLN N    N  17.400  -4.296   3.244 1.00 . A A .  88 GLN N    1 1 
        5 11396 1 1  66 GLN NE2  N  16.552  -8.036   7.196 1.00 . A A .  88 GLN NE2  1 1 
        5 11397 1 1  66 GLN O    O  15.296  -5.236   1.836 1.00 . A A .  88 GLN O    1 1 
        5 11398 1 1  66 GLN OE1  O  16.156  -9.392   5.448 1.00 . A A .  88 GLN OE1  1 1 
        5 11399 1 1  67 ALA C    C  12.920  -7.468   2.876 1.00 . A A .  89 ALA C    1 1 
        5 11400 1 1  67 ALA CA   C  14.168  -7.756   2.048 1.00 . A A .  89 ALA CA   1 1 
        5 11401 1 1  67 ALA CB   C  14.268  -9.244   1.736 1.00 . A A .  89 ALA CB   1 1 
        5 11402 1 1  67 ALA H    H  15.852  -7.920   3.316 1.00 . A A .  89 ALA H    1 1 
        5 11403 1 1  67 ALA HA   H  14.096  -7.224   1.112 1.00 . A A .  89 ALA HA   1 1 
        5 11404 1 1  67 ALA HB1  H  13.596  -9.788   2.376 1.00 . A A .  89 ALA HB1  1 1 
        5 11405 1 1  67 ALA HB2  H  15.284  -9.572   1.908 1.00 . A A .  89 ALA HB2  1 1 
        5 11406 1 1  67 ALA HB3  H  14.004  -9.412   0.704 1.00 . A A .  89 ALA HB3  1 1 
        5 11407 1 1  67 ALA N    N  15.372  -7.300   2.728 1.00 . A A .  89 ALA N    1 1 
        5 11408 1 1  67 ALA O    O  12.740  -8.028   3.956 1.00 . A A .  89 ALA O    1 1 
        5 11409 1 1  68 GLU C    C   9.708  -7.212   2.672 1.00 . A A .  90 GLU C    1 1 
        5 11410 1 1  68 GLU CA   C  10.824  -6.244   3.048 1.00 . A A .  90 GLU CA   1 1 
        5 11411 1 1  68 GLU CB   C  10.416  -4.812   2.704 1.00 . A A .  90 GLU CB   1 1 
        5 11412 1 1  68 GLU CD   C   9.104  -2.816   3.524 1.00 . A A .  90 GLU CD   1 1 
        5 11413 1 1  68 GLU CG   C   9.196  -4.328   3.472 1.00 . A A .  90 GLU CG   1 1 
        5 11414 1 1  68 GLU H    H  12.256  -6.188   1.492 1.00 . A A .  90 GLU H    1 1 
        5 11415 1 1  68 GLU HA   H  11.004  -6.312   4.112 1.00 . A A .  90 GLU HA   1 1 
        5 11416 1 1  68 GLU HB2  H  11.240  -4.148   2.928 1.00 . A A .  90 GLU HB2  1 1 
        5 11417 1 1  68 GLU HB3  H  10.196  -4.756   1.648 1.00 . A A .  90 GLU HB3  1 1 
        5 11418 1 1  68 GLU HG2  H   8.308  -4.708   2.992 1.00 . A A .  90 GLU HG2  1 1 
        5 11419 1 1  68 GLU HG3  H   9.252  -4.704   4.484 1.00 . A A .  90 GLU HG3  1 1 
        5 11420 1 1  68 GLU N    N  12.060  -6.600   2.360 1.00 . A A .  90 GLU N    1 1 
        5 11421 1 1  68 GLU O    O   9.732  -7.816   1.600 1.00 . A A .  90 GLU O    1 1 
        5 11422 1 1  68 GLU OE1  O   9.792  -2.204   4.372 1.00 . A A .  90 GLU OE1  1 1 
        5 11423 1 1  68 GLU OE2  O   8.344  -2.236   2.720 1.00 . A A .  90 GLU OE2  1 1 
        5 11424 1 1  69 THR C    C   6.304  -7.492   3.152 1.00 . A A .  91 THR C    1 1 
        5 11425 1 1  69 THR CA   C   7.612  -8.260   3.312 1.00 . A A .  91 THR CA   1 1 
        5 11426 1 1  69 THR CB   C   7.480  -9.268   4.456 1.00 . A A .  91 THR CB   1 1 
        5 11427 1 1  69 THR CG2  C   6.460 -10.348   4.184 1.00 . A A .  91 THR CG2  1 1 
        5 11428 1 1  69 THR H    H   8.764  -6.856   4.400 1.00 . A A .  91 THR H    1 1 
        5 11429 1 1  69 THR HA   H   7.816  -8.796   2.396 1.00 . A A .  91 THR HA   1 1 
        5 11430 1 1  69 THR HB   H   7.180  -8.744   5.352 1.00 . A A .  91 THR HB   1 1 
        5 11431 1 1  69 THR HG1  H   9.308  -9.292   5.160 1.00 . A A .  91 THR HG1  1 1 
        5 11432 1 1  69 THR HG21 H   6.280 -10.416   3.124 1.00 . A A .  91 THR HG21 1 1 
        5 11433 1 1  69 THR HG22 H   5.536 -10.108   4.692 1.00 . A A .  91 THR HG22 1 1 
        5 11434 1 1  69 THR HG23 H   6.832 -11.296   4.548 1.00 . A A .  91 THR HG23 1 1 
        5 11435 1 1  69 THR N    N   8.732  -7.360   3.560 1.00 . A A .  91 THR N    1 1 
        5 11436 1 1  69 THR O    O   5.808  -6.880   4.096 1.00 . A A .  91 THR O    1 1 
        5 11437 1 1  69 THR OG1  O   8.724  -9.900   4.708 1.00 . A A .  91 THR OG1  1 1 
        5 11438 1 1  70 LYS C    C   3.368  -7.872   1.468 1.00 . A A .  92 LYS C    1 1 
        5 11439 1 1  70 LYS CA   C   4.492  -6.852   1.652 1.00 . A A .  92 LYS CA   1 1 
        5 11440 1 1  70 LYS CB   C   4.640  -5.984   0.400 1.00 . A A .  92 LYS CB   1 1 
        5 11441 1 1  70 LYS CD   C   2.972  -4.192   0.972 1.00 . A A .  92 LYS CD   1 1 
        5 11442 1 1  70 LYS CE   C   1.948  -3.244   0.376 1.00 . A A .  92 LYS CE   1 1 
        5 11443 1 1  70 LYS CG   C   3.352  -5.288  -0.012 1.00 . A A .  92 LYS CG   1 1 
        5 11444 1 1  70 LYS H    H   6.192  -8.048   1.232 1.00 . A A .  92 LYS H    1 1 
        5 11445 1 1  70 LYS HA   H   4.256  -6.224   2.496 1.00 . A A .  92 LYS HA   1 1 
        5 11446 1 1  70 LYS HB2  H   5.384  -5.224   0.592 1.00 . A A .  92 LYS HB2  1 1 
        5 11447 1 1  70 LYS HB3  H   4.968  -6.604  -0.420 1.00 . A A .  92 LYS HB3  1 1 
        5 11448 1 1  70 LYS HD2  H   2.556  -4.648   1.860 1.00 . A A .  92 LYS HD2  1 1 
        5 11449 1 1  70 LYS HD3  H   3.856  -3.632   1.232 1.00 . A A .  92 LYS HD3  1 1 
        5 11450 1 1  70 LYS HE2  H   2.444  -2.572  -0.304 1.00 . A A .  92 LYS HE2  1 1 
        5 11451 1 1  70 LYS HE3  H   1.212  -3.820  -0.164 1.00 . A A .  92 LYS HE3  1 1 
        5 11452 1 1  70 LYS HG2  H   3.488  -4.848  -0.988 1.00 . A A .  92 LYS HG2  1 1 
        5 11453 1 1  70 LYS HG3  H   2.556  -6.016  -0.048 1.00 . A A .  92 LYS HG3  1 1 
        5 11454 1 1  70 LYS HZ1  H   1.868  -2.352   2.264 1.00 . A A .  92 LYS HZ1  1 1 
        5 11455 1 1  70 LYS HZ2  H   0.372  -2.908   1.704 1.00 . A A .  92 LYS HZ2  1 1 
        5 11456 1 1  70 LYS HZ3  H   1.036  -1.492   1.068 1.00 . A A .  92 LYS HZ3  1 1 
        5 11457 1 1  70 LYS N    N   5.748  -7.536   1.944 1.00 . A A .  92 LYS N    1 1 
        5 11458 1 1  70 LYS NZ   N   1.256  -2.444   1.428 1.00 . A A .  92 LYS NZ   1 1 
        5 11459 1 1  70 LYS O    O   3.616  -9.012   1.080 1.00 . A A .  92 LYS O    1 1 
        5 11460 1 1  71 ILE C    C   0.016  -7.876   0.560 1.00 . A A .  93 ILE C    1 1 
        5 11461 1 1  71 ILE CA   C   0.992  -8.348   1.632 1.00 . A A .  93 ILE CA   1 1 
        5 11462 1 1  71 ILE CB   C   0.240  -8.480   2.972 1.00 . A A .  93 ILE CB   1 1 
        5 11463 1 1  71 ILE CD1  C   0.900  -8.100   5.400 1.00 . A A .  93 ILE CD1  1 1 
        5 11464 1 1  71 ILE CG1  C   1.212  -8.816   4.104 1.00 . A A .  93 ILE CG1  1 1 
        5 11465 1 1  71 ILE CG2  C  -0.844  -9.540   2.868 1.00 . A A .  93 ILE CG2  1 1 
        5 11466 1 1  71 ILE H    H   2.008  -6.540   2.072 1.00 . A A .  93 ILE H    1 1 
        5 11467 1 1  71 ILE HA   H   1.364  -9.324   1.360 1.00 . A A .  93 ILE HA   1 1 
        5 11468 1 1  71 ILE HB   H  -0.236  -7.536   3.184 1.00 . A A .  93 ILE HB   1 1 
        5 11469 1 1  71 ILE HD11 H   1.700  -7.408   5.632 1.00 . A A .  93 ILE HD11 1 1 
        5 11470 1 1  71 ILE HD12 H   0.804  -8.820   6.196 1.00 . A A .  93 ILE HD12 1 1 
        5 11471 1 1  71 ILE HD13 H  -0.028  -7.556   5.296 1.00 . A A .  93 ILE HD13 1 1 
        5 11472 1 1  71 ILE HG12 H   1.180  -9.872   4.296 1.00 . A A .  93 ILE HG12 1 1 
        5 11473 1 1  71 ILE HG13 H   2.212  -8.540   3.804 1.00 . A A .  93 ILE HG13 1 1 
        5 11474 1 1  71 ILE HG21 H  -1.088  -9.708   1.828 1.00 . A A .  93 ILE HG21 1 1 
        5 11475 1 1  71 ILE HG22 H  -1.728  -9.208   3.392 1.00 . A A .  93 ILE HG22 1 1 
        5 11476 1 1  71 ILE HG23 H  -0.492 -10.460   3.308 1.00 . A A .  93 ILE HG23 1 1 
        5 11477 1 1  71 ILE N    N   2.144  -7.456   1.756 1.00 . A A .  93 ILE N    1 1 
        5 11478 1 1  71 ILE O    O  -0.368  -6.708   0.520 1.00 . A A .  93 ILE O    1 1 
        5 11479 1 1  72 MET C    C  -2.352  -9.648  -1.480 1.00 . A A .  94 MET C    1 1 
        5 11480 1 1  72 MET CA   C  -1.340  -8.516  -1.364 1.00 . A A .  94 MET CA   1 1 
        5 11481 1 1  72 MET CB   C  -0.608  -8.320  -2.692 1.00 . A A .  94 MET CB   1 1 
        5 11482 1 1  72 MET CE   C   0.008  -4.296  -3.604 1.00 . A A .  94 MET CE   1 1 
        5 11483 1 1  72 MET CG   C  -0.784  -6.932  -3.284 1.00 . A A .  94 MET CG   1 1 
        5 11484 1 1  72 MET H    H  -0.056  -9.720  -0.196 1.00 . A A .  94 MET H    1 1 
        5 11485 1 1  72 MET HA   H  -1.856  -7.608  -1.112 1.00 . A A .  94 MET HA   1 1 
        5 11486 1 1  72 MET HB2  H   0.444  -8.488  -2.532 1.00 . A A .  94 MET HB2  1 1 
        5 11487 1 1  72 MET HB3  H  -0.976  -9.040  -3.400 1.00 . A A .  94 MET HB3  1 1 
        5 11488 1 1  72 MET HE1  H   0.640  -4.000  -4.428 1.00 . A A .  94 MET HE1  1 1 
        5 11489 1 1  72 MET HE2  H   0.028  -3.528  -2.844 1.00 . A A .  94 MET HE2  1 1 
        5 11490 1 1  72 MET HE3  H  -1.004  -4.424  -3.960 1.00 . A A .  94 MET HE3  1 1 
        5 11491 1 1  72 MET HG2  H  -0.880  -7.020  -4.352 1.00 . A A .  94 MET HG2  1 1 
        5 11492 1 1  72 MET HG3  H  -1.688  -6.496  -2.876 1.00 . A A .  94 MET HG3  1 1 
        5 11493 1 1  72 MET N    N  -0.392  -8.808  -0.296 1.00 . A A .  94 MET N    1 1 
        5 11494 1 1  72 MET O    O  -1.984 -10.788  -1.760 1.00 . A A .  94 MET O    1 1 
        5 11495 1 1  72 MET SD   S   0.600  -5.836  -2.912 1.00 . A A .  94 MET SD   1 1 
        5 11496 1 1  73 VAL C    C  -5.516 -10.228  -2.568 1.00 . A A .  95 VAL C    1 1 
        5 11497 1 1  73 VAL CA   C  -4.668 -10.348  -1.304 1.00 . A A .  95 VAL CA   1 1 
        5 11498 1 1  73 VAL CB   C  -5.580 -10.264  -0.068 1.00 . A A .  95 VAL CB   1 1 
        5 11499 1 1  73 VAL CG1  C  -6.372  -8.964  -0.068 1.00 . A A .  95 VAL CG1  1 1 
        5 11500 1 1  73 VAL CG2  C  -6.512 -11.464   0.000 1.00 . A A .  95 VAL CG2  1 1 
        5 11501 1 1  73 VAL H    H  -3.856  -8.420  -1.008 1.00 . A A .  95 VAL H    1 1 
        5 11502 1 1  73 VAL HA   H  -4.192 -11.320  -1.296 1.00 . A A .  95 VAL HA   1 1 
        5 11503 1 1  73 VAL HB   H  -4.952 -10.272   0.812 1.00 . A A .  95 VAL HB   1 1 
        5 11504 1 1  73 VAL HG11 H  -5.892  -8.252  -0.724 1.00 . A A .  95 VAL HG11 1 1 
        5 11505 1 1  73 VAL HG12 H  -6.408  -8.564   0.936 1.00 . A A .  95 VAL HG12 1 1 
        5 11506 1 1  73 VAL HG13 H  -7.376  -9.156  -0.416 1.00 . A A .  95 VAL HG13 1 1 
        5 11507 1 1  73 VAL HG21 H  -5.928 -12.364   0.124 1.00 . A A .  95 VAL HG21 1 1 
        5 11508 1 1  73 VAL HG22 H  -7.080 -11.528  -0.916 1.00 . A A .  95 VAL HG22 1 1 
        5 11509 1 1  73 VAL HG23 H  -7.188 -11.352   0.836 1.00 . A A .  95 VAL HG23 1 1 
        5 11510 1 1  73 VAL N    N  -3.620  -9.340  -1.244 1.00 . A A .  95 VAL N    1 1 
        5 11511 1 1  73 VAL O    O  -5.896  -9.132  -2.972 1.00 . A A .  95 VAL O    1 1 
        5 11512 1 1  74 LEU C    C  -7.792 -12.364  -4.236 1.00 . A A .  96 LEU C    1 1 
        5 11513 1 1  74 LEU CA   C  -6.616 -11.404  -4.400 1.00 . A A .  96 LEU CA   1 1 
        5 11514 1 1  74 LEU CB   C  -5.756 -11.836  -5.592 1.00 . A A .  96 LEU CB   1 1 
        5 11515 1 1  74 LEU CD1  C  -6.208  -9.952  -7.184 1.00 . A A .  96 LEU CD1  1 1 
        5 11516 1 1  74 LEU CD2  C  -4.396  -9.736  -5.472 1.00 . A A .  96 LEU CD2  1 1 
        5 11517 1 1  74 LEU CG   C  -5.136 -10.692  -6.396 1.00 . A A .  96 LEU CG   1 1 
        5 11518 1 1  74 LEU H    H  -5.476 -12.216  -2.808 1.00 . A A .  96 LEU H    1 1 
        5 11519 1 1  74 LEU HA   H  -6.992 -10.408  -4.580 1.00 . A A .  96 LEU HA   1 1 
        5 11520 1 1  74 LEU HB2  H  -4.960 -12.464  -5.228 1.00 . A A .  96 LEU HB2  1 1 
        5 11521 1 1  74 LEU HB3  H  -6.372 -12.420  -6.260 1.00 . A A .  96 LEU HB3  1 1 
        5 11522 1 1  74 LEU HD11 H  -7.168 -10.108  -6.720 1.00 . A A .  96 LEU HD11 1 1 
        5 11523 1 1  74 LEU HD12 H  -6.228 -10.324  -8.196 1.00 . A A .  96 LEU HD12 1 1 
        5 11524 1 1  74 LEU HD13 H  -5.980  -8.900  -7.192 1.00 . A A .  96 LEU HD13 1 1 
        5 11525 1 1  74 LEU HD21 H  -5.088  -9.020  -5.068 1.00 . A A .  96 LEU HD21 1 1 
        5 11526 1 1  74 LEU HD22 H  -3.628  -9.224  -6.032 1.00 . A A .  96 LEU HD22 1 1 
        5 11527 1 1  74 LEU HD23 H  -3.940 -10.296  -4.668 1.00 . A A .  96 LEU HD23 1 1 
        5 11528 1 1  74 LEU HG   H  -4.428 -11.100  -7.100 1.00 . A A .  96 LEU HG   1 1 
        5 11529 1 1  74 LEU N    N  -5.808 -11.372  -3.184 1.00 . A A .  96 LEU N    1 1 
        5 11530 1 1  74 LEU O    O  -7.612 -13.528  -3.896 1.00 . A A .  96 LEU O    1 1 
        5 11531 1 1  75 GLN C    C -10.720 -13.060  -5.748 1.00 . A A .  97 GLN C    1 1 
        5 11532 1 1  75 GLN CA   C -10.196 -12.680  -4.364 1.00 . A A .  97 GLN CA   1 1 
        5 11533 1 1  75 GLN CB   C -11.276 -11.924  -3.584 1.00 . A A .  97 GLN CB   1 1 
        5 11534 1 1  75 GLN CD   C -11.204 -11.228  -1.156 1.00 . A A .  97 GLN CD   1 1 
        5 11535 1 1  75 GLN CG   C -11.404 -12.368  -2.136 1.00 . A A .  97 GLN CG   1 1 
        5 11536 1 1  75 GLN H    H  -9.084 -10.936  -4.756 1.00 . A A .  97 GLN H    1 1 
        5 11537 1 1  75 GLN HA   H  -9.940 -13.584  -3.820 1.00 . A A .  97 GLN HA   1 1 
        5 11538 1 1  75 GLN HB2  H -11.044 -10.872  -3.600 1.00 . A A .  97 GLN HB2  1 1 
        5 11539 1 1  75 GLN HB3  H -12.232 -12.076  -4.068 1.00 . A A .  97 GLN HB3  1 1 
        5 11540 1 1  75 GLN HE21 H -12.960 -10.448  -1.664 1.00 . A A .  97 GLN HE21 1 1 
        5 11541 1 1  75 GLN HE22 H -12.072  -9.580  -0.460 1.00 . A A .  97 GLN HE22 1 1 
        5 11542 1 1  75 GLN HG2  H -12.388 -12.780  -1.984 1.00 . A A .  97 GLN HG2  1 1 
        5 11543 1 1  75 GLN HG3  H -10.660 -13.128  -1.940 1.00 . A A .  97 GLN HG3  1 1 
        5 11544 1 1  75 GLN N    N  -9.000 -11.868  -4.484 1.00 . A A .  97 GLN N    1 1 
        5 11545 1 1  75 GLN NE2  N -12.176 -10.328  -1.084 1.00 . A A .  97 GLN NE2  1 1 
        5 11546 1 1  75 GLN O    O -11.004 -12.188  -6.572 1.00 . A A .  97 GLN O    1 1 
        5 11547 1 1  75 GLN OE1  O -10.184 -11.156  -0.468 1.00 . A A .  97 GLN OE1  1 1 
        5 11548 1 1  76 PRO C    C -12.640 -14.212  -7.728 1.00 . A A .  98 PRO C    1 1 
        5 11549 1 1  76 PRO CA   C -11.328 -14.856  -7.320 1.00 . A A .  98 PRO CA   1 1 
        5 11550 1 1  76 PRO CB   C -11.532 -16.356  -7.084 1.00 . A A .  98 PRO CB   1 1 
        5 11551 1 1  76 PRO CD   C -10.520 -15.468  -5.104 1.00 . A A .  98 PRO CD   1 1 
        5 11552 1 1  76 PRO CG   C -10.620 -16.700  -5.960 1.00 . A A .  98 PRO CG   1 1 
        5 11553 1 1  76 PRO HA   H -10.596 -14.708  -8.096 1.00 . A A .  98 PRO HA   1 1 
        5 11554 1 1  76 PRO HB2  H -12.564 -16.544  -6.828 1.00 . A A .  98 PRO HB2  1 1 
        5 11555 1 1  76 PRO HB3  H -11.276 -16.900  -7.980 1.00 . A A .  98 PRO HB3  1 1 
        5 11556 1 1  76 PRO HD2  H -11.228 -15.508  -4.292 1.00 . A A .  98 PRO HD2  1 1 
        5 11557 1 1  76 PRO HD3  H  -9.516 -15.360  -4.720 1.00 . A A .  98 PRO HD3  1 1 
        5 11558 1 1  76 PRO HG2  H -11.036 -17.520  -5.388 1.00 . A A .  98 PRO HG2  1 1 
        5 11559 1 1  76 PRO HG3  H  -9.648 -16.968  -6.344 1.00 . A A .  98 PRO HG3  1 1 
        5 11560 1 1  76 PRO N    N -10.848 -14.368  -6.024 1.00 . A A .  98 PRO N    1 1 
        5 11561 1 1  76 PRO O    O -13.608 -14.200  -6.964 1.00 . A A .  98 PRO O    1 1 
        5 11562 1 1  77 ALA C    C -14.856 -14.044 -10.004 1.00 . A A .  99 ALA C    1 1 
        5 11563 1 1  77 ALA CA   C -13.864 -13.020  -9.460 1.00 . A A .  99 ALA CA   1 1 
        5 11564 1 1  77 ALA CB   C -13.496 -12.012 -10.540 1.00 . A A .  99 ALA CB   1 1 
        5 11565 1 1  77 ALA H    H -11.856 -13.716  -9.500 1.00 . A A .  99 ALA H    1 1 
        5 11566 1 1  77 ALA HA   H -14.328 -12.484  -8.644 1.00 . A A .  99 ALA HA   1 1 
        5 11567 1 1  77 ALA HB1  H -14.336 -11.360 -10.724 1.00 . A A .  99 ALA HB1  1 1 
        5 11568 1 1  77 ALA HB2  H -13.240 -12.536 -11.444 1.00 . A A .  99 ALA HB2  1 1 
        5 11569 1 1  77 ALA HB3  H -12.652 -11.424 -10.212 1.00 . A A .  99 ALA HB3  1 1 
        5 11570 1 1  77 ALA N    N -12.668 -13.672  -8.940 1.00 . A A .  99 ALA N    1 1 
        5 11571 1 1  77 ALA O    O -16.012 -14.084  -9.580 1.00 . A A .  99 ALA O    1 1 
        5 11572 1 1  78 GLY C    C -14.540 -16.732 -12.548 1.00 . A A . 100 GLY C    1 1 
        5 11573 1 1  78 GLY CA   C -15.260 -15.872 -11.528 1.00 . A A . 100 GLY CA   1 1 
        5 11574 1 1  78 GLY H    H -13.468 -14.780 -11.244 1.00 . A A . 100 GLY H    1 1 
        5 11575 1 1  78 GLY HA2  H -15.640 -16.508 -10.740 1.00 . A A . 100 GLY HA2  1 1 
        5 11576 1 1  78 GLY HA3  H -16.096 -15.380 -12.016 1.00 . A A . 100 GLY HA3  1 1 
        5 11577 1 1  78 GLY N    N -14.400 -14.864 -10.944 1.00 . A A . 100 GLY N    1 1 
        5 11578 1 1  78 GLY O    O -14.728 -17.948 -12.584 1.00 . A A . 100 GLY O    1 1 
        5 11579 1 1  79 ALA C    C -11.504 -16.988 -13.980 1.00 . A A . 101 ALA C    1 1 
        5 11580 1 1  79 ALA CA   C -12.960 -16.816 -14.396 1.00 . A A . 101 ALA CA   1 1 
        5 11581 1 1  79 ALA CB   C -13.052 -16.088 -15.728 1.00 . A A . 101 ALA CB   1 1 
        5 11582 1 1  79 ALA H    H -13.608 -15.128 -13.296 1.00 . A A . 101 ALA H    1 1 
        5 11583 1 1  79 ALA HA   H -13.412 -17.792 -14.516 1.00 . A A . 101 ALA HA   1 1 
        5 11584 1 1  79 ALA HB1  H -12.424 -15.208 -15.700 1.00 . A A . 101 ALA HB1  1 1 
        5 11585 1 1  79 ALA HB2  H -14.076 -15.792 -15.908 1.00 . A A . 101 ALA HB2  1 1 
        5 11586 1 1  79 ALA HB3  H -12.720 -16.740 -16.520 1.00 . A A . 101 ALA HB3  1 1 
        5 11587 1 1  79 ALA N    N -13.712 -16.100 -13.376 1.00 . A A . 101 ALA N    1 1 
        5 11588 1 1  79 ALA O    O -10.900 -16.076 -13.416 1.00 . A A . 101 ALA O    1 1 
        5 11589 1 1  80 PRO C    C  -8.560 -17.352 -14.332 1.00 . A A . 102 PRO C    1 1 
        5 11590 1 1  80 PRO CA   C  -9.520 -18.456 -13.896 1.00 . A A . 102 PRO CA   1 1 
        5 11591 1 1  80 PRO CB   C  -9.232 -19.748 -14.656 1.00 . A A . 102 PRO CB   1 1 
        5 11592 1 1  80 PRO CD   C -11.556 -19.320 -14.912 1.00 . A A . 102 PRO CD   1 1 
        5 11593 1 1  80 PRO CG   C -10.552 -20.420 -14.728 1.00 . A A . 102 PRO CG   1 1 
        5 11594 1 1  80 PRO HA   H  -9.412 -18.628 -12.836 1.00 . A A . 102 PRO HA   1 1 
        5 11595 1 1  80 PRO HB2  H  -8.844 -19.512 -15.636 1.00 . A A . 102 PRO HB2  1 1 
        5 11596 1 1  80 PRO HB3  H  -8.516 -20.340 -14.108 1.00 . A A . 102 PRO HB3  1 1 
        5 11597 1 1  80 PRO HD2  H -11.716 -19.120 -15.964 1.00 . A A . 102 PRO HD2  1 1 
        5 11598 1 1  80 PRO HD3  H -12.488 -19.572 -14.432 1.00 . A A . 102 PRO HD3  1 1 
        5 11599 1 1  80 PRO HG2  H -10.576 -21.100 -15.568 1.00 . A A . 102 PRO HG2  1 1 
        5 11600 1 1  80 PRO HG3  H -10.740 -20.948 -13.808 1.00 . A A . 102 PRO HG3  1 1 
        5 11601 1 1  80 PRO N    N -10.916 -18.168 -14.248 1.00 . A A . 102 PRO N    1 1 
        5 11602 1 1  80 PRO O    O  -8.016 -17.388 -15.432 1.00 . A A . 102 PRO O    1 1 
        5 11603 1 1  81 GLY C    C  -8.152 -13.928 -13.776 1.00 . A A . 103 GLY C    1 1 
        5 11604 1 1  81 GLY CA   C  -7.456 -15.276 -13.764 1.00 . A A . 103 GLY CA   1 1 
        5 11605 1 1  81 GLY H    H  -8.816 -16.400 -12.588 1.00 . A A . 103 GLY H    1 1 
        5 11606 1 1  81 GLY HA2  H  -6.672 -15.248 -13.016 1.00 . A A . 103 GLY HA2  1 1 
        5 11607 1 1  81 GLY HA3  H  -7.016 -15.448 -14.736 1.00 . A A . 103 GLY HA3  1 1 
        5 11608 1 1  81 GLY N    N  -8.356 -16.372 -13.456 1.00 . A A . 103 GLY N    1 1 
        5 11609 1 1  81 GLY O    O  -7.720 -13.000 -14.456 1.00 . A A . 103 GLY O    1 1 
        5 11610 1 1  82 HIS C    C -10.356 -12.328 -11.460 1.00 . A A . 104 HIS C    1 1 
        5 11611 1 1  82 HIS CA   C  -9.992 -12.592 -12.916 1.00 . A A . 104 HIS CA   1 1 
        5 11612 1 1  82 HIS CB   C -11.264 -12.680 -13.764 1.00 . A A . 104 HIS CB   1 1 
        5 11613 1 1  82 HIS CD2  C -12.216 -11.276 -15.728 1.00 . A A . 104 HIS CD2  1 1 
        5 11614 1 1  82 HIS CE1  C -11.468  -9.312 -15.108 1.00 . A A . 104 HIS CE1  1 1 
        5 11615 1 1  82 HIS CG   C -11.532 -11.444 -14.572 1.00 . A A . 104 HIS CG   1 1 
        5 11616 1 1  82 HIS H    H  -9.512 -14.604 -12.492 1.00 . A A . 104 HIS H    1 1 
        5 11617 1 1  82 HIS HA   H  -9.376 -11.784 -13.276 1.00 . A A . 104 HIS HA   1 1 
        5 11618 1 1  82 HIS HB2  H -11.172 -13.508 -14.448 1.00 . A A . 104 HIS HB2  1 1 
        5 11619 1 1  82 HIS HB3  H -12.112 -12.844 -13.116 1.00 . A A . 104 HIS HB3  1 1 
        5 11620 1 1  82 HIS HD1  H -10.548  -9.988 -13.412 1.00 . A A . 104 HIS HD1  1 1 
        5 11621 1 1  82 HIS HD2  H -12.712 -12.048 -16.300 1.00 . A A . 104 HIS HD2  1 1 
        5 11622 1 1  82 HIS HE1  H -11.260  -8.252 -15.084 1.00 . A A . 104 HIS HE1  1 1 
        5 11623 1 1  82 HIS HE2  H -12.632  -9.508 -16.780 1.00 . A A . 104 HIS HE2  1 1 
        5 11624 1 1  82 HIS N    N  -9.228 -13.828 -13.012 1.00 . A A . 104 HIS N    1 1 
        5 11625 1 1  82 HIS ND1  N -11.076 -10.196 -14.208 1.00 . A A . 104 HIS ND1  1 1 
        5 11626 1 1  82 HIS NE2  N -12.160  -9.940 -16.036 1.00 . A A . 104 HIS NE2  1 1 
        5 11627 1 1  82 HIS O    O -11.076 -13.112 -10.848 1.00 . A A . 104 HIS O    1 1 
        5 11628 1 1  83 TYR C    C -10.412  -9.448  -9.308 1.00 . A A . 105 TYR C    1 1 
        5 11629 1 1  83 TYR CA   C -10.092 -10.924  -9.504 1.00 . A A . 105 TYR CA   1 1 
        5 11630 1 1  83 TYR CB   C  -8.880 -11.308  -8.660 1.00 . A A . 105 TYR CB   1 1 
        5 11631 1 1  83 TYR CD1  C  -8.208 -13.656  -9.296 1.00 . A A . 105 TYR CD1  1 1 
        5 11632 1 1  83 TYR CD2  C  -6.860 -11.848 -10.056 1.00 . A A . 105 TYR CD2  1 1 
        5 11633 1 1  83 TYR CE1  C  -7.372 -14.556  -9.920 1.00 . A A . 105 TYR CE1  1 1 
        5 11634 1 1  83 TYR CE2  C  -6.012 -12.740 -10.692 1.00 . A A . 105 TYR CE2  1 1 
        5 11635 1 1  83 TYR CG   C  -7.964 -12.288  -9.352 1.00 . A A . 105 TYR CG   1 1 
        5 11636 1 1  83 TYR CZ   C  -6.272 -14.092 -10.620 1.00 . A A . 105 TYR CZ   1 1 
        5 11637 1 1  83 TYR H    H  -9.232 -10.664 -11.420 1.00 . A A . 105 TYR H    1 1 
        5 11638 1 1  83 TYR HA   H -10.940 -11.508  -9.184 1.00 . A A . 105 TYR HA   1 1 
        5 11639 1 1  83 TYR HB2  H  -8.304 -10.416  -8.440 1.00 . A A . 105 TYR HB2  1 1 
        5 11640 1 1  83 TYR HB3  H  -9.216 -11.760  -7.736 1.00 . A A . 105 TYR HB3  1 1 
        5 11641 1 1  83 TYR HD1  H  -9.072 -14.008  -8.752 1.00 . A A . 105 TYR HD1  1 1 
        5 11642 1 1  83 TYR HD2  H  -6.664 -10.788 -10.120 1.00 . A A . 105 TYR HD2  1 1 
        5 11643 1 1  83 TYR HE1  H  -7.580 -15.612  -9.868 1.00 . A A . 105 TYR HE1  1 1 
        5 11644 1 1  83 TYR HE2  H  -5.156 -12.380 -11.232 1.00 . A A . 105 TYR HE2  1 1 
        5 11645 1 1  83 TYR HH   H  -4.520 -14.740 -11.072 1.00 . A A . 105 TYR HH   1 1 
        5 11646 1 1  83 TYR N    N  -9.828 -11.244 -10.900 1.00 . A A . 105 TYR N    1 1 
        5 11647 1 1  83 TYR O    O -10.236  -8.640 -10.216 1.00 . A A . 105 TYR O    1 1 
        5 11648 1 1  83 TYR OH   O  -5.432 -14.988 -11.240 1.00 . A A . 105 TYR OH   1 1 
        5 11649 1 1  84 THR C    C -10.996  -7.472  -6.292 1.00 . A A . 106 THR C    1 1 
        5 11650 1 1  84 THR CA   C -11.228  -7.740  -7.776 1.00 . A A . 106 THR CA   1 1 
        5 11651 1 1  84 THR CB   C -12.684  -7.456  -8.136 1.00 . A A . 106 THR CB   1 1 
        5 11652 1 1  84 THR CG2  C -12.984  -7.644  -9.608 1.00 . A A . 106 THR CG2  1 1 
        5 11653 1 1  84 THR H    H -10.992  -9.816  -7.428 1.00 . A A . 106 THR H    1 1 
        5 11654 1 1  84 THR HA   H -10.588  -7.088  -8.352 1.00 . A A . 106 THR HA   1 1 
        5 11655 1 1  84 THR HB   H -12.920  -6.432  -7.880 1.00 . A A . 106 THR HB   1 1 
        5 11656 1 1  84 THR HG1  H -14.468  -8.064  -7.596 1.00 . A A . 106 THR HG1  1 1 
        5 11657 1 1  84 THR HG21 H -12.424  -6.920 -10.184 1.00 . A A . 106 THR HG21 1 1 
        5 11658 1 1  84 THR HG22 H -14.040  -7.500  -9.784 1.00 . A A . 106 THR HG22 1 1 
        5 11659 1 1  84 THR HG23 H -12.700  -8.640  -9.912 1.00 . A A . 106 THR HG23 1 1 
        5 11660 1 1  84 THR N    N -10.880  -9.116  -8.112 1.00 . A A . 106 THR N    1 1 
        5 11661 1 1  84 THR O    O -11.540  -8.164  -5.432 1.00 . A A . 106 THR O    1 1 
        5 11662 1 1  84 THR OG1  O -13.556  -8.308  -7.412 1.00 . A A . 106 THR OG1  1 1 
        5 11663 1 1  85 TYR C    C -10.364  -4.692  -4.292 1.00 . A A . 107 TYR C    1 1 
        5 11664 1 1  85 TYR CA   C  -9.884  -6.104  -4.612 1.00 . A A . 107 TYR CA   1 1 
        5 11665 1 1  85 TYR CB   C  -8.380  -6.220  -4.336 1.00 . A A . 107 TYR CB   1 1 
        5 11666 1 1  85 TYR CD1  C  -7.352  -6.820  -6.560 1.00 . A A . 107 TYR CD1  1 1 
        5 11667 1 1  85 TYR CD2  C  -6.856  -4.680  -5.632 1.00 . A A . 107 TYR CD2  1 1 
        5 11668 1 1  85 TYR CE1  C  -6.556  -6.536  -7.652 1.00 . A A . 107 TYR CE1  1 1 
        5 11669 1 1  85 TYR CE2  C  -6.060  -4.388  -6.724 1.00 . A A . 107 TYR CE2  1 1 
        5 11670 1 1  85 TYR CG   C  -7.512  -5.900  -5.532 1.00 . A A . 107 TYR CG   1 1 
        5 11671 1 1  85 TYR CZ   C  -5.916  -5.320  -7.732 1.00 . A A . 107 TYR CZ   1 1 
        5 11672 1 1  85 TYR H    H  -9.776  -5.944  -6.720 1.00 . A A . 107 TYR H    1 1 
        5 11673 1 1  85 TYR HA   H -10.408  -6.800  -3.972 1.00 . A A . 107 TYR HA   1 1 
        5 11674 1 1  85 TYR HB2  H  -8.116  -5.536  -3.544 1.00 . A A . 107 TYR HB2  1 1 
        5 11675 1 1  85 TYR HB3  H  -8.156  -7.228  -4.024 1.00 . A A . 107 TYR HB3  1 1 
        5 11676 1 1  85 TYR HD1  H  -7.856  -7.776  -6.492 1.00 . A A . 107 TYR HD1  1 1 
        5 11677 1 1  85 TYR HD2  H  -6.972  -3.956  -4.840 1.00 . A A . 107 TYR HD2  1 1 
        5 11678 1 1  85 TYR HE1  H  -6.444  -7.264  -8.440 1.00 . A A . 107 TYR HE1  1 1 
        5 11679 1 1  85 TYR HE2  H  -5.560  -3.436  -6.784 1.00 . A A . 107 TYR HE2  1 1 
        5 11680 1 1  85 TYR HH   H  -5.316  -4.140  -9.128 1.00 . A A . 107 TYR HH   1 1 
        5 11681 1 1  85 TYR N    N -10.184  -6.460  -5.996 1.00 . A A . 107 TYR N    1 1 
        5 11682 1 1  85 TYR O    O  -9.684  -3.932  -3.604 1.00 . A A . 107 TYR O    1 1 
        5 11683 1 1  85 TYR OH   O  -5.124  -5.032  -8.820 1.00 . A A . 107 TYR OH   1 1 
        5 11684 1 1  86 SER C    C -12.648  -2.908  -3.144 1.00 . A A . 108 SER C    1 1 
        5 11685 1 1  86 SER CA   C -12.116  -3.028  -4.572 1.00 . A A . 108 SER CA   1 1 
        5 11686 1 1  86 SER CB   C -13.244  -2.760  -5.572 1.00 . A A . 108 SER CB   1 1 
        5 11687 1 1  86 SER H    H -12.040  -4.996  -5.340 1.00 . A A . 108 SER H    1 1 
        5 11688 1 1  86 SER HA   H -11.336  -2.296  -4.716 1.00 . A A . 108 SER HA   1 1 
        5 11689 1 1  86 SER HB2  H -13.988  -2.128  -5.112 1.00 . A A . 108 SER HB2  1 1 
        5 11690 1 1  86 SER HB3  H -12.840  -2.264  -6.440 1.00 . A A . 108 SER HB3  1 1 
        5 11691 1 1  86 SER HG   H -14.116  -4.476  -5.208 1.00 . A A . 108 SER HG   1 1 
        5 11692 1 1  86 SER N    N -11.544  -4.348  -4.800 1.00 . A A . 108 SER N    1 1 
        5 11693 1 1  86 SER O    O -12.484  -3.820  -2.336 1.00 . A A . 108 SER O    1 1 
        5 11694 1 1  86 SER OG   O -13.860  -3.968  -5.980 1.00 . A A . 108 SER OG   1 1 
        5 11695 1 1  87 SER C    C -15.188  -0.828  -1.608 1.00 . A A . 109 SER C    1 1 
        5 11696 1 1  87 SER CA   C -13.844  -1.548  -1.520 1.00 . A A . 109 SER CA   1 1 
        5 11697 1 1  87 SER CB   C -12.864  -0.752  -0.656 1.00 . A A . 109 SER CB   1 1 
        5 11698 1 1  87 SER H    H -13.388  -1.096  -3.536 1.00 . A A . 109 SER H    1 1 
        5 11699 1 1  87 SER HA   H -14.004  -2.516  -1.060 1.00 . A A . 109 SER HA   1 1 
        5 11700 1 1  87 SER HB2  H -12.192  -0.204  -1.296 1.00 . A A . 109 SER HB2  1 1 
        5 11701 1 1  87 SER HB3  H -13.416  -0.060  -0.036 1.00 . A A . 109 SER HB3  1 1 
        5 11702 1 1  87 SER HG   H -12.260  -1.376   1.100 1.00 . A A . 109 SER HG   1 1 
        5 11703 1 1  87 SER N    N -13.288  -1.784  -2.848 1.00 . A A . 109 SER N    1 1 
        5 11704 1 1  87 SER O    O -16.232  -1.412  -1.312 1.00 . A A . 109 SER O    1 1 
        5 11705 1 1  87 SER OG   O -12.104  -1.608   0.180 1.00 . A A . 109 SER OG   1 1 
        5 11706 1 1  88 PRO C    C -17.260   0.804  -3.356 1.00 . A A . 110 PRO C    1 1 
        5 11707 1 1  88 PRO CA   C -16.432   1.232  -2.148 1.00 . A A . 110 PRO CA   1 1 
        5 11708 1 1  88 PRO CB   C -15.932   2.664  -2.320 1.00 . A A . 110 PRO CB   1 1 
        5 11709 1 1  88 PRO CD   C -14.008   1.248  -2.408 1.00 . A A . 110 PRO CD   1 1 
        5 11710 1 1  88 PRO CG   C -14.600   2.516  -2.964 1.00 . A A . 110 PRO CG   1 1 
        5 11711 1 1  88 PRO HA   H -17.036   1.160  -1.256 1.00 . A A . 110 PRO HA   1 1 
        5 11712 1 1  88 PRO HB2  H -16.616   3.216  -2.948 1.00 . A A . 110 PRO HB2  1 1 
        5 11713 1 1  88 PRO HB3  H -15.852   3.140  -1.356 1.00 . A A . 110 PRO HB3  1 1 
        5 11714 1 1  88 PRO HD2  H -13.432   0.740  -3.164 1.00 . A A . 110 PRO HD2  1 1 
        5 11715 1 1  88 PRO HD3  H -13.396   1.468  -1.544 1.00 . A A . 110 PRO HD3  1 1 
        5 11716 1 1  88 PRO HG2  H -14.716   2.440  -4.032 1.00 . A A . 110 PRO HG2  1 1 
        5 11717 1 1  88 PRO HG3  H -13.976   3.360  -2.712 1.00 . A A . 110 PRO HG3  1 1 
        5 11718 1 1  88 PRO N    N -15.196   0.456  -2.024 1.00 . A A . 110 PRO N    1 1 
        5 11719 1 1  88 PRO O    O -17.012  -0.244  -3.948 1.00 . A A . 110 PRO O    1 1 
        5 11720 1 1  89 HIS C    C -18.756   2.224  -6.048 1.00 . A A . 111 HIS C    1 1 
        5 11721 1 1  89 HIS CA   C -19.100   1.328  -4.860 1.00 . A A . 111 HIS CA   1 1 
        5 11722 1 1  89 HIS CB   C -20.572   1.508  -4.476 1.00 . A A . 111 HIS CB   1 1 
        5 11723 1 1  89 HIS CD2  C -22.732   0.372  -5.352 1.00 . A A . 111 HIS CD2  1 1 
        5 11724 1 1  89 HIS CE1  C -22.008  -1.696  -5.412 1.00 . A A . 111 HIS CE1  1 1 
        5 11725 1 1  89 HIS CG   C -21.444   0.380  -4.928 1.00 . A A . 111 HIS CG   1 1 
        5 11726 1 1  89 HIS H    H -18.388   2.448  -3.208 1.00 . A A . 111 HIS H    1 1 
        5 11727 1 1  89 HIS HA   H -18.932   0.300  -5.140 1.00 . A A . 111 HIS HA   1 1 
        5 11728 1 1  89 HIS HB2  H -20.648   1.580  -3.404 1.00 . A A . 111 HIS HB2  1 1 
        5 11729 1 1  89 HIS HB3  H -20.944   2.420  -4.920 1.00 . A A . 111 HIS HB3  1 1 
        5 11730 1 1  89 HIS HD1  H -20.128  -1.252  -4.728 1.00 . A A . 111 HIS HD1  1 1 
        5 11731 1 1  89 HIS HD2  H -23.384   1.232  -5.444 1.00 . A A . 111 HIS HD2  1 1 
        5 11732 1 1  89 HIS HE1  H -21.960  -2.768  -5.552 1.00 . A A . 111 HIS HE1  1 1 
        5 11733 1 1  89 HIS HE2  H -23.948  -1.252  -5.892 1.00 . A A . 111 HIS HE2  1 1 
        5 11734 1 1  89 HIS N    N -18.240   1.628  -3.720 1.00 . A A . 111 HIS N    1 1 
        5 11735 1 1  89 HIS ND1  N -21.020  -0.932  -4.976 1.00 . A A . 111 HIS ND1  1 1 
        5 11736 1 1  89 HIS NE2  N -23.056  -0.928  -5.648 1.00 . A A . 111 HIS NE2  1 1 
        5 11737 1 1  89 HIS O    O -19.012   1.860  -7.200 1.00 . A A . 111 HIS O    1 1 
        5 11738 1 1  90 SER C    C -16.400   4.868  -6.604 1.00 . A A . 112 SER C    1 1 
        5 11739 1 1  90 SER CA   C -17.812   4.328  -6.824 1.00 . A A . 112 SER CA   1 1 
        5 11740 1 1  90 SER CB   C -18.812   5.484  -6.872 1.00 . A A . 112 SER CB   1 1 
        5 11741 1 1  90 SER H    H -18.004   3.624  -4.836 1.00 . A A . 112 SER H    1 1 
        5 11742 1 1  90 SER HA   H -17.840   3.800  -7.764 1.00 . A A . 112 SER HA   1 1 
        5 11743 1 1  90 SER HB2  H -18.316   6.364  -7.256 1.00 . A A . 112 SER HB2  1 1 
        5 11744 1 1  90 SER HB3  H -19.628   5.220  -7.528 1.00 . A A . 112 SER HB3  1 1 
        5 11745 1 1  90 SER HG   H -20.280   5.664  -5.588 1.00 . A A . 112 SER HG   1 1 
        5 11746 1 1  90 SER N    N -18.184   3.388  -5.772 1.00 . A A . 112 SER N    1 1 
        5 11747 1 1  90 SER O    O -16.128   5.536  -5.608 1.00 . A A . 112 SER O    1 1 
        5 11748 1 1  90 SER OG   O -19.324   5.772  -5.584 1.00 . A A . 112 SER OG   1 1 
        5 11749 1 1  91 GLY C    C -13.332   4.284  -6.424 1.00 . A A . 113 GLY C    1 1 
        5 11750 1 1  91 GLY CA   C -14.140   5.052  -7.452 1.00 . A A . 113 GLY CA   1 1 
        5 11751 1 1  91 GLY H    H -15.788   4.048  -8.324 1.00 . A A . 113 GLY H    1 1 
        5 11752 1 1  91 GLY HA2  H -13.664   4.944  -8.420 1.00 . A A . 113 GLY HA2  1 1 
        5 11753 1 1  91 GLY HA3  H -14.152   6.100  -7.172 1.00 . A A . 113 GLY HA3  1 1 
        5 11754 1 1  91 GLY N    N -15.512   4.580  -7.552 1.00 . A A . 113 GLY N    1 1 
        5 11755 1 1  91 GLY O    O -13.808   3.300  -5.856 1.00 . A A . 113 GLY O    1 1 
        5 11756 1 1  92 SER C    C -11.244   2.580  -5.348 1.00 . A A . 114 SER C    1 1 
        5 11757 1 1  92 SER CA   C -11.208   4.104  -5.220 1.00 . A A . 114 SER CA   1 1 
        5 11758 1 1  92 SER CB   C -11.592   4.524  -3.804 1.00 . A A . 114 SER CB   1 1 
        5 11759 1 1  92 SER H    H -11.792   5.528  -6.672 1.00 . A A . 114 SER H    1 1 
        5 11760 1 1  92 SER HA   H -10.200   4.452  -5.428 1.00 . A A . 114 SER HA   1 1 
        5 11761 1 1  92 SER HB2  H -12.196   5.420  -3.856 1.00 . A A . 114 SER HB2  1 1 
        5 11762 1 1  92 SER HB3  H -12.156   3.736  -3.336 1.00 . A A . 114 SER HB3  1 1 
        5 11763 1 1  92 SER HG   H -10.180   5.708  -3.144 1.00 . A A . 114 SER HG   1 1 
        5 11764 1 1  92 SER N    N -12.104   4.740  -6.188 1.00 . A A . 114 SER N    1 1 
        5 11765 1 1  92 SER O    O -11.380   1.868  -4.352 1.00 . A A . 114 SER O    1 1 
        5 11766 1 1  92 SER OG   O -10.444   4.792  -3.024 1.00 . A A . 114 SER OG   1 1 
        5 11767 1 1  93 ILE C    C -10.068   0.216  -7.796 1.00 . A A . 115 ILE C    1 1 
        5 11768 1 1  93 ILE CA   C -11.168   0.644  -6.828 1.00 . A A . 115 ILE CA   1 1 
        5 11769 1 1  93 ILE CB   C -12.528   0.208  -7.400 1.00 . A A . 115 ILE CB   1 1 
        5 11770 1 1  93 ILE CD1  C -14.164   0.644  -9.304 1.00 . A A . 115 ILE CD1  1 1 
        5 11771 1 1  93 ILE CG1  C -12.916   1.100  -8.584 1.00 . A A . 115 ILE CG1  1 1 
        5 11772 1 1  93 ILE CG2  C -13.600   0.256  -6.324 1.00 . A A . 115 ILE CG2  1 1 
        5 11773 1 1  93 ILE H    H -11.036   2.700  -7.336 1.00 . A A . 115 ILE H    1 1 
        5 11774 1 1  93 ILE HA   H -11.020   0.140  -5.884 1.00 . A A . 115 ILE HA   1 1 
        5 11775 1 1  93 ILE HB   H -12.440  -0.812  -7.744 1.00 . A A . 115 ILE HB   1 1 
        5 11776 1 1  93 ILE HD11 H -13.884   0.124 -10.208 1.00 . A A . 115 ILE HD11 1 1 
        5 11777 1 1  93 ILE HD12 H -14.768   1.504  -9.556 1.00 . A A . 115 ILE HD12 1 1 
        5 11778 1 1  93 ILE HD13 H -14.728  -0.020  -8.664 1.00 . A A . 115 ILE HD13 1 1 
        5 11779 1 1  93 ILE HG12 H -13.088   2.104  -8.224 1.00 . A A . 115 ILE HG12 1 1 
        5 11780 1 1  93 ILE HG13 H -12.104   1.116  -9.296 1.00 . A A . 115 ILE HG13 1 1 
        5 11781 1 1  93 ILE HG21 H -14.168   1.168  -6.420 1.00 . A A . 115 ILE HG21 1 1 
        5 11782 1 1  93 ILE HG22 H -13.132   0.228  -5.348 1.00 . A A . 115 ILE HG22 1 1 
        5 11783 1 1  93 ILE HG23 H -14.256  -0.592  -6.432 1.00 . A A . 115 ILE HG23 1 1 
        5 11784 1 1  93 ILE N    N -11.136   2.084  -6.580 1.00 . A A . 115 ILE N    1 1 
        5 11785 1 1  93 ILE O    O  -9.484   1.048  -8.496 1.00 . A A . 115 ILE O    1 1 
        5 11786 1 1  94 HIS C    C  -8.988  -3.116  -8.976 1.00 . A A . 116 HIS C    1 1 
        5 11787 1 1  94 HIS CA   C  -8.764  -1.628  -8.720 1.00 . A A . 116 HIS CA   1 1 
        5 11788 1 1  94 HIS CB   C  -7.376  -1.408  -8.120 1.00 . A A . 116 HIS CB   1 1 
        5 11789 1 1  94 HIS CD2  C  -5.444  -0.084  -9.236 1.00 . A A . 116 HIS CD2  1 1 
        5 11790 1 1  94 HIS CE1  C  -5.084  -1.412 -10.936 1.00 . A A . 116 HIS CE1  1 1 
        5 11791 1 1  94 HIS CG   C  -6.320  -1.112  -9.140 1.00 . A A . 116 HIS CG   1 1 
        5 11792 1 1  94 HIS H    H -10.292  -1.696  -7.256 1.00 . A A . 116 HIS H    1 1 
        5 11793 1 1  94 HIS HA   H  -8.824  -1.100  -9.660 1.00 . A A . 116 HIS HA   1 1 
        5 11794 1 1  94 HIS HB2  H  -7.416  -0.576  -7.432 1.00 . A A . 116 HIS HB2  1 1 
        5 11795 1 1  94 HIS HB3  H  -7.080  -2.296  -7.580 1.00 . A A . 116 HIS HB3  1 1 
        5 11796 1 1  94 HIS HD1  H  -6.540  -2.760 -10.432 1.00 . A A . 116 HIS HD1  1 1 
        5 11797 1 1  94 HIS HD2  H  -5.356   0.748  -8.548 1.00 . A A . 116 HIS HD2  1 1 
        5 11798 1 1  94 HIS HE1  H  -4.676  -1.836 -11.844 1.00 . A A . 116 HIS HE1  1 1 
        5 11799 1 1  94 HIS HE2  H  -3.916   0.240 -10.640 1.00 . A A . 116 HIS HE2  1 1 
        5 11800 1 1  94 HIS N    N  -9.792  -1.084  -7.836 1.00 . A A . 116 HIS N    1 1 
        5 11801 1 1  94 HIS ND1  N  -6.068  -1.928 -10.224 1.00 . A A . 116 HIS ND1  1 1 
        5 11802 1 1  94 HIS NE2  N  -4.688  -0.296 -10.360 1.00 . A A . 116 HIS NE2  1 1 
        5 11803 1 1  94 HIS O    O  -9.320  -3.868  -8.056 1.00 . A A . 116 HIS O    1 1 
        5 11804 1 1  95 SER C    C  -7.828  -5.428 -11.456 1.00 . A A . 117 SER C    1 1 
        5 11805 1 1  95 SER CA   C  -8.984  -4.936 -10.596 1.00 . A A . 117 SER CA   1 1 
        5 11806 1 1  95 SER CB   C -10.304  -5.116 -11.340 1.00 . A A . 117 SER CB   1 1 
        5 11807 1 1  95 SER H    H  -8.536  -2.884 -10.908 1.00 . A A . 117 SER H    1 1 
        5 11808 1 1  95 SER HA   H  -9.012  -5.516  -9.688 1.00 . A A . 117 SER HA   1 1 
        5 11809 1 1  95 SER HB2  H -10.140  -4.980 -12.396 1.00 . A A . 117 SER HB2  1 1 
        5 11810 1 1  95 SER HB3  H -10.684  -6.112 -11.160 1.00 . A A . 117 SER HB3  1 1 
        5 11811 1 1  95 SER HG   H -11.020  -3.300 -11.196 1.00 . A A . 117 SER HG   1 1 
        5 11812 1 1  95 SER N    N  -8.804  -3.532 -10.224 1.00 . A A . 117 SER N    1 1 
        5 11813 1 1  95 SER O    O  -7.116  -4.632 -12.072 1.00 . A A . 117 SER O    1 1 
        5 11814 1 1  95 SER OG   O -11.272  -4.176 -10.904 1.00 . A A . 117 SER OG   1 1 
        5 11815 1 1  96 VAL C    C  -7.008  -8.676 -12.896 1.00 . A A . 118 VAL C    1 1 
        5 11816 1 1  96 VAL CA   C  -6.576  -7.344 -12.296 1.00 . A A . 118 VAL CA   1 1 
        5 11817 1 1  96 VAL CB   C  -5.292  -7.552 -11.464 1.00 . A A . 118 VAL CB   1 1 
        5 11818 1 1  96 VAL CG1  C  -5.532  -8.552 -10.344 1.00 . A A . 118 VAL CG1  1 1 
        5 11819 1 1  96 VAL CG2  C  -4.144  -7.996 -12.352 1.00 . A A . 118 VAL CG2  1 1 
        5 11820 1 1  96 VAL H    H  -8.244  -7.332 -10.988 1.00 . A A . 118 VAL H    1 1 
        5 11821 1 1  96 VAL HA   H  -6.348  -6.668 -13.100 1.00 . A A . 118 VAL HA   1 1 
        5 11822 1 1  96 VAL HB   H  -5.024  -6.604 -11.016 1.00 . A A . 118 VAL HB   1 1 
        5 11823 1 1  96 VAL HG11 H  -4.972  -8.252  -9.472 1.00 . A A . 118 VAL HG11 1 1 
        5 11824 1 1  96 VAL HG12 H  -5.200  -9.528 -10.664 1.00 . A A . 118 VAL HG12 1 1 
        5 11825 1 1  96 VAL HG13 H  -6.584  -8.584 -10.108 1.00 . A A . 118 VAL HG13 1 1 
        5 11826 1 1  96 VAL HG21 H  -4.180  -9.068 -12.476 1.00 . A A . 118 VAL HG21 1 1 
        5 11827 1 1  96 VAL HG22 H  -3.208  -7.716 -11.900 1.00 . A A . 118 VAL HG22 1 1 
        5 11828 1 1  96 VAL HG23 H  -4.232  -7.520 -13.320 1.00 . A A . 118 VAL HG23 1 1 
        5 11829 1 1  96 VAL N    N  -7.644  -6.748 -11.500 1.00 . A A . 118 VAL N    1 1 
        5 11830 1 1  96 VAL O    O  -7.664  -9.480 -12.236 1.00 . A A . 118 VAL O    1 1 
        5 11831 1 1  97 SER C    C  -5.816 -10.680 -15.628 1.00 . A A . 119 SER C    1 1 
        5 11832 1 1  97 SER CA   C  -7.004 -10.124 -14.848 1.00 . A A . 119 SER CA   1 1 
        5 11833 1 1  97 SER CB   C  -8.180  -9.884 -15.792 1.00 . A A . 119 SER CB   1 1 
        5 11834 1 1  97 SER H    H  -6.124  -8.212 -14.632 1.00 . A A . 119 SER H    1 1 
        5 11835 1 1  97 SER HA   H  -7.296 -10.848 -14.100 1.00 . A A . 119 SER HA   1 1 
        5 11836 1 1  97 SER HB2  H  -8.984  -9.408 -15.248 1.00 . A A . 119 SER HB2  1 1 
        5 11837 1 1  97 SER HB3  H  -7.864  -9.240 -16.600 1.00 . A A . 119 SER HB3  1 1 
        5 11838 1 1  97 SER HG   H  -9.580 -11.216 -16.104 1.00 . A A . 119 SER HG   1 1 
        5 11839 1 1  97 SER N    N  -6.644  -8.896 -14.156 1.00 . A A . 119 SER N    1 1 
        5 11840 1 1  97 SER O    O  -4.792 -10.020 -15.776 1.00 . A A . 119 SER O    1 1 
        5 11841 1 1  97 SER OG   O  -8.656 -11.100 -16.336 1.00 . A A . 119 SER OG   1 1 
        5 11842 1 1  98 VAL C    C  -5.112 -12.312 -18.400 1.00 . A A . 120 VAL C    1 1 
        5 11843 1 1  98 VAL CA   C  -4.916 -12.544 -16.908 1.00 . A A . 120 VAL CA   1 1 
        5 11844 1 1  98 VAL CB   C  -4.864 -14.060 -16.636 1.00 . A A . 120 VAL CB   1 1 
        5 11845 1 1  98 VAL CG1  C  -4.508 -14.332 -15.184 1.00 . A A . 120 VAL CG1  1 1 
        5 11846 1 1  98 VAL CG2  C  -6.192 -14.716 -17.000 1.00 . A A . 120 VAL CG2  1 1 
        5 11847 1 1  98 VAL H    H  -6.816 -12.376 -15.988 1.00 . A A . 120 VAL H    1 1 
        5 11848 1 1  98 VAL HA   H  -3.972 -12.116 -16.608 1.00 . A A . 120 VAL HA   1 1 
        5 11849 1 1  98 VAL HB   H  -4.092 -14.492 -17.260 1.00 . A A . 120 VAL HB   1 1 
        5 11850 1 1  98 VAL HG11 H  -3.436 -14.268 -15.060 1.00 . A A . 120 VAL HG11 1 1 
        5 11851 1 1  98 VAL HG12 H  -4.840 -15.324 -14.912 1.00 . A A . 120 VAL HG12 1 1 
        5 11852 1 1  98 VAL HG13 H  -4.992 -13.604 -14.552 1.00 . A A . 120 VAL HG13 1 1 
        5 11853 1 1  98 VAL HG21 H  -6.420 -14.516 -18.032 1.00 . A A . 120 VAL HG21 1 1 
        5 11854 1 1  98 VAL HG22 H  -6.972 -14.312 -16.372 1.00 . A A . 120 VAL HG22 1 1 
        5 11855 1 1  98 VAL HG23 H  -6.116 -15.780 -16.844 1.00 . A A . 120 VAL HG23 1 1 
        5 11856 1 1  98 VAL N    N  -5.968 -11.900 -16.132 1.00 . A A . 120 VAL N    1 1 
        5 11857 1 1  98 VAL O    O  -6.220 -12.464 -18.920 1.00 . A A . 120 VAL O    1 1 
        5 11858 1 1  99 VAL C    C  -3.616 -12.892 -21.316 1.00 . A A . 121 VAL C    1 1 
        5 11859 1 1  99 VAL CA   C  -4.096 -11.684 -20.520 1.00 . A A . 121 VAL CA   1 1 
        5 11860 1 1  99 VAL CB   C  -3.256 -10.452 -20.908 1.00 . A A . 121 VAL CB   1 1 
        5 11861 1 1  99 VAL CG1  C  -3.464 -10.100 -22.372 1.00 . A A . 121 VAL CG1  1 1 
        5 11862 1 1  99 VAL CG2  C  -3.604  -9.268 -20.016 1.00 . A A . 121 VAL CG2  1 1 
        5 11863 1 1  99 VAL H    H  -3.184 -11.836 -18.616 1.00 . A A . 121 VAL H    1 1 
        5 11864 1 1  99 VAL HA   H  -5.128 -11.488 -20.776 1.00 . A A . 121 VAL HA   1 1 
        5 11865 1 1  99 VAL HB   H  -2.216 -10.692 -20.760 1.00 . A A . 121 VAL HB   1 1 
        5 11866 1 1  99 VAL HG11 H  -2.580  -9.608 -22.752 1.00 . A A . 121 VAL HG11 1 1 
        5 11867 1 1  99 VAL HG12 H  -4.316  -9.444 -22.472 1.00 . A A . 121 VAL HG12 1 1 
        5 11868 1 1  99 VAL HG13 H  -3.636 -11.004 -22.936 1.00 . A A . 121 VAL HG13 1 1 
        5 11869 1 1  99 VAL HG21 H  -2.696  -8.756 -19.728 1.00 . A A . 121 VAL HG21 1 1 
        5 11870 1 1  99 VAL HG22 H  -4.116  -9.616 -19.132 1.00 . A A . 121 VAL HG22 1 1 
        5 11871 1 1  99 VAL HG23 H  -4.244  -8.588 -20.556 1.00 . A A . 121 VAL HG23 1 1 
        5 11872 1 1  99 VAL N    N  -4.040 -11.940 -19.084 1.00 . A A . 121 VAL N    1 1 
        5 11873 1 1  99 VAL O    O  -4.388 -13.516 -22.040 1.00 . A A . 121 VAL O    1 1 
        5 11874 1 1 100 GLU C    C  -0.296 -14.564 -21.484 1.00 . A A . 122 GLU C    1 1 
        5 11875 1 1 100 GLU CA   C  -1.752 -14.348 -21.892 1.00 . A A . 122 GLU CA   1 1 
        5 11876 1 1 100 GLU CB   C  -1.848 -14.132 -23.400 1.00 . A A . 122 GLU CB   1 1 
        5 11877 1 1 100 GLU CD   C  -0.764 -12.768 -25.232 1.00 . A A . 122 GLU CD   1 1 
        5 11878 1 1 100 GLU CG   C  -1.376 -12.756 -23.844 1.00 . A A . 122 GLU CG   1 1 
        5 11879 1 1 100 GLU H    H  -1.764 -12.680 -20.588 1.00 . A A . 122 GLU H    1 1 
        5 11880 1 1 100 GLU HA   H  -2.320 -15.228 -21.628 1.00 . A A . 122 GLU HA   1 1 
        5 11881 1 1 100 GLU HB2  H  -1.240 -14.872 -23.896 1.00 . A A . 122 GLU HB2  1 1 
        5 11882 1 1 100 GLU HB3  H  -2.872 -14.252 -23.708 1.00 . A A . 122 GLU HB3  1 1 
        5 11883 1 1 100 GLU HG2  H  -2.224 -12.084 -23.852 1.00 . A A . 122 GLU HG2  1 1 
        5 11884 1 1 100 GLU HG3  H  -0.640 -12.396 -23.144 1.00 . A A . 122 GLU HG3  1 1 
        5 11885 1 1 100 GLU N    N  -2.332 -13.216 -21.180 1.00 . A A . 122 GLU N    1 1 
        5 11886 1 1 100 GLU O    O   0.340 -13.672 -20.924 1.00 . A A . 122 GLU O    1 1 
        5 11887 1 1 100 GLU OE1  O  -1.300 -13.476 -26.112 1.00 . A A . 122 GLU OE1  1 1 
        5 11888 1 1 100 GLU OE2  O   0.256 -12.076 -25.436 1.00 . A A . 122 GLU OE2  1 1 
        5 11889 1 1 101 ALA C    C   2.328 -16.660 -22.652 1.00 . A A . 123 ALA C    1 1 
        5 11890 1 1 101 ALA CA   C   1.604 -16.080 -21.444 1.00 . A A . 123 ALA CA   1 1 
        5 11891 1 1 101 ALA CB   C   1.648 -17.060 -20.280 1.00 . A A . 123 ALA CB   1 1 
        5 11892 1 1 101 ALA H    H  -0.332 -16.416 -22.224 1.00 . A A . 123 ALA H    1 1 
        5 11893 1 1 101 ALA HA   H   2.100 -15.172 -21.140 1.00 . A A . 123 ALA HA   1 1 
        5 11894 1 1 101 ALA HB1  H   2.656 -17.140 -19.916 1.00 . A A . 123 ALA HB1  1 1 
        5 11895 1 1 101 ALA HB2  H   1.304 -18.028 -20.612 1.00 . A A . 123 ALA HB2  1 1 
        5 11896 1 1 101 ALA HB3  H   1.008 -16.704 -19.488 1.00 . A A . 123 ALA HB3  1 1 
        5 11897 1 1 101 ALA N    N   0.224 -15.748 -21.776 1.00 . A A . 123 ALA N    1 1 
        5 11898 1 1 101 ALA O    O   1.748 -17.396 -23.448 1.00 . A A . 123 ALA O    1 1 
        5 11899 1 1 102 ASN C    C   5.068 -18.144 -23.536 1.00 . A A . 124 ASN C    1 1 
        5 11900 1 1 102 ASN CA   C   4.416 -16.812 -23.896 1.00 . A A . 124 ASN CA   1 1 
        5 11901 1 1 102 ASN CB   C   5.488 -15.788 -24.268 1.00 . A A . 124 ASN CB   1 1 
        5 11902 1 1 102 ASN CG   C   4.896 -14.504 -24.812 1.00 . A A . 124 ASN CG   1 1 
        5 11903 1 1 102 ASN H    H   4.020 -15.732 -22.116 1.00 . A A . 124 ASN H    1 1 
        5 11904 1 1 102 ASN HA   H   3.760 -16.964 -24.740 1.00 . A A . 124 ASN HA   1 1 
        5 11905 1 1 102 ASN HB2  H   6.072 -15.552 -23.392 1.00 . A A . 124 ASN HB2  1 1 
        5 11906 1 1 102 ASN HB3  H   6.136 -16.216 -25.024 1.00 . A A . 124 ASN HB3  1 1 
        5 11907 1 1 102 ASN HD21 H   6.332 -13.444 -23.944 1.00 . A A . 124 ASN HD21 1 1 
        5 11908 1 1 102 ASN HD22 H   5.168 -12.532 -24.840 1.00 . A A . 124 ASN HD22 1 1 
        5 11909 1 1 102 ASN N    N   3.608 -16.324 -22.784 1.00 . A A . 124 ASN N    1 1 
        5 11910 1 1 102 ASN ND2  N   5.532 -13.380 -24.500 1.00 . A A . 124 ASN ND2  1 1 
        5 11911 1 1 102 ASN O    O   6.116 -18.180 -22.896 1.00 . A A . 124 ASN O    1 1 
        5 11912 1 1 102 ASN OD1  O   3.880 -14.520 -25.508 1.00 . A A . 124 ASN OD1  1 1 
        5 11913 1 1 103 TYR C    C   5.000 -20.808 -22.152 1.00 . A A . 125 TYR C    1 1 
        5 11914 1 1 103 TYR CA   C   4.952 -20.568 -23.660 1.00 . A A . 125 TYR CA   1 1 
        5 11915 1 1 103 TYR CB   C   6.348 -20.740 -24.264 1.00 . A A . 125 TYR CB   1 1 
        5 11916 1 1 103 TYR CD1  C   5.444 -21.128 -26.592 1.00 . A A . 125 TYR CD1  1 1 
        5 11917 1 1 103 TYR CD2  C   7.252 -22.492 -25.844 1.00 . A A . 125 TYR CD2  1 1 
        5 11918 1 1 103 TYR CE1  C   5.440 -21.788 -27.804 1.00 . A A . 125 TYR CE1  1 1 
        5 11919 1 1 103 TYR CE2  C   7.252 -23.156 -27.056 1.00 . A A . 125 TYR CE2  1 1 
        5 11920 1 1 103 TYR CG   C   6.348 -21.464 -25.592 1.00 . A A . 125 TYR CG   1 1 
        5 11921 1 1 103 TYR CZ   C   6.348 -22.800 -28.032 1.00 . A A . 125 TYR CZ   1 1 
        5 11922 1 1 103 TYR H    H   3.600 -19.148 -24.448 1.00 . A A . 125 TYR H    1 1 
        5 11923 1 1 103 TYR HA   H   4.284 -21.288 -24.104 1.00 . A A . 125 TYR HA   1 1 
        5 11924 1 1 103 TYR HB2  H   6.788 -19.768 -24.424 1.00 . A A . 125 TYR HB2  1 1 
        5 11925 1 1 103 TYR HB3  H   6.968 -21.300 -23.580 1.00 . A A . 125 TYR HB3  1 1 
        5 11926 1 1 103 TYR HD1  H   4.736 -20.332 -26.412 1.00 . A A . 125 TYR HD1  1 1 
        5 11927 1 1 103 TYR HD2  H   7.960 -22.768 -25.080 1.00 . A A . 125 TYR HD2  1 1 
        5 11928 1 1 103 TYR HE1  H   4.728 -21.508 -28.568 1.00 . A A . 125 TYR HE1  1 1 
        5 11929 1 1 103 TYR HE2  H   7.964 -23.948 -27.236 1.00 . A A . 125 TYR HE2  1 1 
        5 11930 1 1 103 TYR HH   H   7.012 -23.076 -29.816 1.00 . A A . 125 TYR HH   1 1 
        5 11931 1 1 103 TYR N    N   4.432 -19.240 -23.948 1.00 . A A . 125 TYR N    1 1 
        5 11932 1 1 103 TYR O    O   5.992 -21.300 -21.616 1.00 . A A . 125 TYR O    1 1 
        5 11933 1 1 103 TYR OH   O   6.344 -23.460 -29.240 1.00 . A A . 125 TYR OH   1 1 
        5 11934 1 1 104 ASP C    C   4.816 -19.716 -19.308 1.00 . A A . 126 ASP C    1 1 
        5 11935 1 1 104 ASP CA   C   3.820 -20.616 -20.028 1.00 . A A . 126 ASP CA   1 1 
        5 11936 1 1 104 ASP CB   C   4.060 -22.080 -19.640 1.00 . A A . 126 ASP CB   1 1 
        5 11937 1 1 104 ASP CG   C   2.772 -22.828 -19.368 1.00 . A A . 126 ASP CG   1 1 
        5 11938 1 1 104 ASP H    H   3.156 -20.060 -21.956 1.00 . A A . 126 ASP H    1 1 
        5 11939 1 1 104 ASP HA   H   2.820 -20.336 -19.728 1.00 . A A . 126 ASP HA   1 1 
        5 11940 1 1 104 ASP HB2  H   4.580 -22.576 -20.444 1.00 . A A . 126 ASP HB2  1 1 
        5 11941 1 1 104 ASP HB3  H   4.668 -22.112 -18.748 1.00 . A A . 126 ASP HB3  1 1 
        5 11942 1 1 104 ASP N    N   3.912 -20.448 -21.472 1.00 . A A . 126 ASP N    1 1 
        5 11943 1 1 104 ASP O    O   5.596 -19.004 -19.944 1.00 . A A . 126 ASP O    1 1 
        5 11944 1 1 104 ASP OD1  O   1.956 -22.960 -20.304 1.00 . A A . 126 ASP OD1  1 1 
        5 11945 1 1 104 ASP OD2  O   2.576 -23.280 -18.220 1.00 . A A . 126 ASP OD2  1 1 
        5 11946 1 1 105 GLU C    C   5.404 -17.440 -17.372 1.00 . A A . 127 GLU C    1 1 
        5 11947 1 1 105 GLU CA   C   5.688 -18.932 -17.168 1.00 . A A . 127 GLU CA   1 1 
        5 11948 1 1 105 GLU CB   C   7.144 -19.272 -17.496 1.00 . A A . 127 GLU CB   1 1 
        5 11949 1 1 105 GLU CD   C   8.364 -21.356 -18.236 1.00 . A A . 127 GLU CD   1 1 
        5 11950 1 1 105 GLU CG   C   7.528 -20.700 -17.152 1.00 . A A . 127 GLU CG   1 1 
        5 11951 1 1 105 GLU H    H   4.144 -20.336 -17.532 1.00 . A A . 127 GLU H    1 1 
        5 11952 1 1 105 GLU HA   H   5.500 -19.180 -16.132 1.00 . A A . 127 GLU HA   1 1 
        5 11953 1 1 105 GLU HB2  H   7.308 -19.120 -18.552 1.00 . A A . 127 GLU HB2  1 1 
        5 11954 1 1 105 GLU HB3  H   7.784 -18.604 -16.944 1.00 . A A . 127 GLU HB3  1 1 
        5 11955 1 1 105 GLU HG2  H   8.096 -20.696 -16.236 1.00 . A A . 127 GLU HG2  1 1 
        5 11956 1 1 105 GLU HG3  H   6.628 -21.280 -17.016 1.00 . A A . 127 GLU HG3  1 1 
        5 11957 1 1 105 GLU N    N   4.788 -19.748 -17.980 1.00 . A A . 127 GLU N    1 1 
        5 11958 1 1 105 GLU O    O   4.384 -16.940 -16.900 1.00 . A A . 127 GLU O    1 1 
        5 11959 1 1 105 GLU OE1  O   8.164 -21.024 -19.424 1.00 . A A . 127 GLU OE1  1 1 
        5 11960 1 1 105 GLU OE2  O   9.220 -22.200 -17.896 1.00 . A A . 127 GLU OE2  1 1 
        5 11961 1 1 106 TYR C    C   4.652 -14.964 -18.580 1.00 . A A . 128 TYR C    1 1 
        5 11962 1 1 106 TYR CA   C   6.128 -15.284 -18.332 1.00 . A A . 128 TYR CA   1 1 
        5 11963 1 1 106 TYR CB   C   6.956 -14.824 -19.544 1.00 . A A . 128 TYR CB   1 1 
        5 11964 1 1 106 TYR CD1  C   9.152 -16.064 -19.368 1.00 . A A . 128 TYR CD1  1 1 
        5 11965 1 1 106 TYR CD2  C   7.728 -16.560 -21.212 1.00 . A A . 128 TYR CD2  1 1 
        5 11966 1 1 106 TYR CE1  C  10.076 -16.980 -19.828 1.00 . A A . 128 TYR CE1  1 1 
        5 11967 1 1 106 TYR CE2  C   8.644 -17.480 -21.680 1.00 . A A . 128 TYR CE2  1 1 
        5 11968 1 1 106 TYR CG   C   7.964 -15.836 -20.048 1.00 . A A . 128 TYR CG   1 1 
        5 11969 1 1 106 TYR CZ   C   9.820 -17.688 -20.984 1.00 . A A . 128 TYR CZ   1 1 
        5 11970 1 1 106 TYR H    H   7.096 -17.176 -18.428 1.00 . A A . 128 TYR H    1 1 
        5 11971 1 1 106 TYR HA   H   6.468 -14.744 -17.448 1.00 . A A . 128 TYR HA   1 1 
        5 11972 1 1 106 TYR HB2  H   6.284 -14.600 -20.360 1.00 . A A . 128 TYR HB2  1 1 
        5 11973 1 1 106 TYR HB3  H   7.492 -13.928 -19.276 1.00 . A A . 128 TYR HB3  1 1 
        5 11974 1 1 106 TYR HD1  H   9.352 -15.508 -18.460 1.00 . A A . 128 TYR HD1  1 1 
        5 11975 1 1 106 TYR HD2  H   6.808 -16.392 -21.752 1.00 . A A . 128 TYR HD2  1 1 
        5 11976 1 1 106 TYR HE1  H  10.996 -17.144 -19.284 1.00 . A A . 128 TYR HE1  1 1 
        5 11977 1 1 106 TYR HE2  H   8.440 -18.032 -22.584 1.00 . A A . 128 TYR HE2  1 1 
        5 11978 1 1 106 TYR HH   H  11.344 -18.172 -22.052 1.00 . A A . 128 TYR HH   1 1 
        5 11979 1 1 106 TYR N    N   6.304 -16.724 -18.076 1.00 . A A . 128 TYR N    1 1 
        5 11980 1 1 106 TYR O    O   4.160 -15.112 -19.700 1.00 . A A . 128 TYR O    1 1 
        5 11981 1 1 106 TYR OH   O  10.736 -18.604 -21.448 1.00 . A A . 128 TYR OH   1 1 
        5 11982 1 1 107 ALA C    C   2.280 -12.740 -17.804 1.00 . A A . 129 ALA C    1 1 
        5 11983 1 1 107 ALA CA   C   2.528 -14.236 -17.648 1.00 . A A . 129 ALA CA   1 1 
        5 11984 1 1 107 ALA CB   C   1.780 -14.768 -16.440 1.00 . A A . 129 ALA CB   1 1 
        5 11985 1 1 107 ALA H    H   4.392 -14.460 -16.664 1.00 . A A . 129 ALA H    1 1 
        5 11986 1 1 107 ALA HA   H   2.152 -14.740 -18.524 1.00 . A A . 129 ALA HA   1 1 
        5 11987 1 1 107 ALA HB1  H   1.468 -15.788 -16.632 1.00 . A A . 129 ALA HB1  1 1 
        5 11988 1 1 107 ALA HB2  H   0.908 -14.156 -16.256 1.00 . A A . 129 ALA HB2  1 1 
        5 11989 1 1 107 ALA HB3  H   2.420 -14.748 -15.576 1.00 . A A . 129 ALA HB3  1 1 
        5 11990 1 1 107 ALA N    N   3.948 -14.544 -17.536 1.00 . A A . 129 ALA N    1 1 
        5 11991 1 1 107 ALA O    O   3.004 -11.912 -17.252 1.00 . A A . 129 ALA O    1 1 
        5 11992 1 1 108 LEU C    C  -0.552 -10.756 -18.268 1.00 . A A . 130 LEU C    1 1 
        5 11993 1 1 108 LEU CA   C   0.860 -11.016 -18.780 1.00 . A A . 130 LEU CA   1 1 
        5 11994 1 1 108 LEU CB   C   0.944 -10.676 -20.272 1.00 . A A . 130 LEU CB   1 1 
        5 11995 1 1 108 LEU CD1  C   2.924 -11.872 -21.232 1.00 . A A . 130 LEU CD1  1 1 
        5 11996 1 1 108 LEU CD2  C   2.372  -9.556 -22.000 1.00 . A A . 130 LEU CD2  1 1 
        5 11997 1 1 108 LEU CG   C   2.360 -10.520 -20.820 1.00 . A A . 130 LEU CG   1 1 
        5 11998 1 1 108 LEU H    H   0.692 -13.116 -18.952 1.00 . A A . 130 LEU H    1 1 
        5 11999 1 1 108 LEU HA   H   1.552 -10.388 -18.236 1.00 . A A . 130 LEU HA   1 1 
        5 12000 1 1 108 LEU HB2  H   0.452 -11.460 -20.824 1.00 . A A . 130 LEU HB2  1 1 
        5 12001 1 1 108 LEU HB3  H   0.416  -9.752 -20.440 1.00 . A A . 130 LEU HB3  1 1 
        5 12002 1 1 108 LEU HD11 H   2.512 -12.164 -22.184 1.00 . A A . 130 LEU HD11 1 1 
        5 12003 1 1 108 LEU HD12 H   2.664 -12.612 -20.488 1.00 . A A . 130 LEU HD12 1 1 
        5 12004 1 1 108 LEU HD13 H   4.000 -11.804 -21.308 1.00 . A A . 130 LEU HD13 1 1 
        5 12005 1 1 108 LEU HD21 H   1.868 -10.008 -22.840 1.00 . A A . 130 LEU HD21 1 1 
        5 12006 1 1 108 LEU HD22 H   3.392  -9.332 -22.272 1.00 . A A . 130 LEU HD22 1 1 
        5 12007 1 1 108 LEU HD23 H   1.868  -8.648 -21.720 1.00 . A A . 130 LEU HD23 1 1 
        5 12008 1 1 108 LEU HG   H   2.996 -10.116 -20.048 1.00 . A A . 130 LEU HG   1 1 
        5 12009 1 1 108 LEU N    N   1.232 -12.404 -18.552 1.00 . A A . 130 LEU N    1 1 
        5 12010 1 1 108 LEU O    O  -1.516 -11.340 -18.764 1.00 . A A . 130 LEU O    1 1 
        5 12011 1 1 109 LEU C    C  -2.320  -8.100 -16.920 1.00 . A A . 131 LEU C    1 1 
        5 12012 1 1 109 LEU CA   C  -1.968  -9.564 -16.692 1.00 . A A . 131 LEU CA   1 1 
        5 12013 1 1 109 LEU CB   C  -1.972  -9.876 -15.196 1.00 . A A . 131 LEU CB   1 1 
        5 12014 1 1 109 LEU CD1  C  -0.448 -11.768 -14.568 1.00 . A A . 131 LEU CD1  1 1 
        5 12015 1 1 109 LEU CD2  C  -2.776 -11.688 -13.656 1.00 . A A . 131 LEU CD2  1 1 
        5 12016 1 1 109 LEU CG   C  -1.888 -11.368 -14.848 1.00 . A A . 131 LEU CG   1 1 
        5 12017 1 1 109 LEU H    H   0.136  -9.456 -16.916 1.00 . A A . 131 LEU H    1 1 
        5 12018 1 1 109 LEU HA   H  -2.712 -10.176 -17.180 1.00 . A A . 131 LEU HA   1 1 
        5 12019 1 1 109 LEU HB2  H  -1.128  -9.376 -14.744 1.00 . A A . 131 LEU HB2  1 1 
        5 12020 1 1 109 LEU HB3  H  -2.876  -9.480 -14.768 1.00 . A A . 131 LEU HB3  1 1 
        5 12021 1 1 109 LEU HD11 H   0.224 -11.044 -15.008 1.00 . A A . 131 LEU HD11 1 1 
        5 12022 1 1 109 LEU HD12 H  -0.256 -12.740 -15.000 1.00 . A A . 131 LEU HD12 1 1 
        5 12023 1 1 109 LEU HD13 H  -0.288 -11.808 -13.500 1.00 . A A . 131 LEU HD13 1 1 
        5 12024 1 1 109 LEU HD21 H  -3.788 -11.852 -13.996 1.00 . A A . 131 LEU HD21 1 1 
        5 12025 1 1 109 LEU HD22 H  -2.760 -10.860 -12.964 1.00 . A A . 131 LEU HD22 1 1 
        5 12026 1 1 109 LEU HD23 H  -2.408 -12.576 -13.164 1.00 . A A . 131 LEU HD23 1 1 
        5 12027 1 1 109 LEU HG   H  -2.236 -11.944 -15.692 1.00 . A A . 131 LEU HG   1 1 
        5 12028 1 1 109 LEU N    N  -0.668  -9.888 -17.272 1.00 . A A . 131 LEU N    1 1 
        5 12029 1 1 109 LEU O    O  -1.436  -7.260 -17.100 1.00 . A A . 131 LEU O    1 1 
        5 12030 1 1 110 PHE C    C  -4.672  -5.884 -15.800 1.00 . A A . 132 PHE C    1 1 
        5 12031 1 1 110 PHE CA   C  -4.084  -6.432 -17.092 1.00 . A A . 132 PHE CA   1 1 
        5 12032 1 1 110 PHE CB   C  -5.128  -6.380 -18.212 1.00 . A A . 132 PHE CB   1 1 
        5 12033 1 1 110 PHE CD1  C  -5.208  -3.884 -18.452 1.00 . A A . 132 PHE CD1  1 1 
        5 12034 1 1 110 PHE CD2  C  -4.840  -5.200 -20.408 1.00 . A A . 132 PHE CD2  1 1 
        5 12035 1 1 110 PHE CE1  C  -5.140  -2.732 -19.212 1.00 . A A . 132 PHE CE1  1 1 
        5 12036 1 1 110 PHE CE2  C  -4.776  -4.048 -21.172 1.00 . A A . 132 PHE CE2  1 1 
        5 12037 1 1 110 PHE CG   C  -5.056  -5.128 -19.040 1.00 . A A . 132 PHE CG   1 1 
        5 12038 1 1 110 PHE CZ   C  -4.924  -2.816 -20.572 1.00 . A A . 132 PHE CZ   1 1 
        5 12039 1 1 110 PHE H    H  -4.268  -8.512 -16.744 1.00 . A A . 132 PHE H    1 1 
        5 12040 1 1 110 PHE HA   H  -3.236  -5.824 -17.376 1.00 . A A . 132 PHE HA   1 1 
        5 12041 1 1 110 PHE HB2  H  -4.984  -7.224 -18.868 1.00 . A A . 132 PHE HB2  1 1 
        5 12042 1 1 110 PHE HB3  H  -6.116  -6.436 -17.772 1.00 . A A . 132 PHE HB3  1 1 
        5 12043 1 1 110 PHE HD1  H  -5.376  -3.816 -17.388 1.00 . A A . 132 PHE HD1  1 1 
        5 12044 1 1 110 PHE HD2  H  -4.724  -6.164 -20.876 1.00 . A A . 132 PHE HD2  1 1 
        5 12045 1 1 110 PHE HE1  H  -5.260  -1.764 -18.740 1.00 . A A . 132 PHE HE1  1 1 
        5 12046 1 1 110 PHE HE2  H  -4.608  -4.120 -22.236 1.00 . A A . 132 PHE HE2  1 1 
        5 12047 1 1 110 PHE HZ   H  -4.876  -1.916 -21.172 1.00 . A A . 132 PHE HZ   1 1 
        5 12048 1 1 110 PHE N    N  -3.612  -7.796 -16.900 1.00 . A A . 132 PHE N    1 1 
        5 12049 1 1 110 PHE O    O  -5.436  -6.568 -15.120 1.00 . A A . 132 PHE O    1 1 
        5 12050 1 1 111 SER C    C  -5.572  -2.744 -14.536 1.00 . A A . 133 SER C    1 1 
        5 12051 1 1 111 SER CA   C  -4.808  -4.028 -14.240 1.00 . A A . 133 SER CA   1 1 
        5 12052 1 1 111 SER CB   C  -3.648  -3.748 -13.284 1.00 . A A . 133 SER CB   1 1 
        5 12053 1 1 111 SER H    H  -3.696  -4.156 -16.036 1.00 . A A . 133 SER H    1 1 
        5 12054 1 1 111 SER HA   H  -5.480  -4.724 -13.768 1.00 . A A . 133 SER HA   1 1 
        5 12055 1 1 111 SER HB2  H  -4.024  -3.684 -12.276 1.00 . A A . 133 SER HB2  1 1 
        5 12056 1 1 111 SER HB3  H  -2.928  -4.548 -13.352 1.00 . A A . 133 SER HB3  1 1 
        5 12057 1 1 111 SER HG   H  -2.368  -2.312 -12.924 1.00 . A A . 133 SER HG   1 1 
        5 12058 1 1 111 SER N    N  -4.312  -4.652 -15.460 1.00 . A A . 133 SER N    1 1 
        5 12059 1 1 111 SER O    O  -4.988  -1.740 -14.936 1.00 . A A . 133 SER O    1 1 
        5 12060 1 1 111 SER OG   O  -3.004  -2.528 -13.608 1.00 . A A . 133 SER OG   1 1 
        5 12061 1 1 112 ARG C    C  -7.824  -0.792 -13.276 1.00 . A A . 134 ARG C    1 1 
        5 12062 1 1 112 ARG CA   C  -7.736  -1.636 -14.540 1.00 . A A . 134 ARG CA   1 1 
        5 12063 1 1 112 ARG CB   C  -9.136  -2.080 -14.972 1.00 . A A . 134 ARG CB   1 1 
        5 12064 1 1 112 ARG CD   C -10.180  -1.412 -17.164 1.00 . A A . 134 ARG CD   1 1 
        5 12065 1 1 112 ARG CG   C  -9.244  -2.388 -16.456 1.00 . A A . 134 ARG CG   1 1 
        5 12066 1 1 112 ARG CZ   C -12.524  -0.692 -16.944 1.00 . A A . 134 ARG CZ   1 1 
        5 12067 1 1 112 ARG H    H  -7.280  -3.624 -13.984 1.00 . A A . 134 ARG H    1 1 
        5 12068 1 1 112 ARG HA   H  -7.296  -1.044 -15.328 1.00 . A A . 134 ARG HA   1 1 
        5 12069 1 1 112 ARG HB2  H  -9.400  -2.972 -14.424 1.00 . A A . 134 ARG HB2  1 1 
        5 12070 1 1 112 ARG HB3  H  -9.840  -1.296 -14.732 1.00 . A A . 134 ARG HB3  1 1 
        5 12071 1 1 112 ARG HD2  H  -9.880  -0.404 -16.916 1.00 . A A . 134 ARG HD2  1 1 
        5 12072 1 1 112 ARG HD3  H -10.092  -1.560 -18.232 1.00 . A A . 134 ARG HD3  1 1 
        5 12073 1 1 112 ARG HE   H -11.812  -2.460 -16.352 1.00 . A A . 134 ARG HE   1 1 
        5 12074 1 1 112 ARG HG2  H  -8.264  -2.316 -16.904 1.00 . A A . 134 ARG HG2  1 1 
        5 12075 1 1 112 ARG HG3  H  -9.628  -3.388 -16.580 1.00 . A A . 134 ARG HG3  1 1 
        5 12076 1 1 112 ARG HH11 H -11.304   0.676 -17.804 1.00 . A A . 134 ARG HH11 1 1 
        5 12077 1 1 112 ARG HH12 H -12.956   1.160 -17.636 1.00 . A A . 134 ARG HH12 1 1 
        5 12078 1 1 112 ARG HH21 H -13.988  -1.824 -16.128 1.00 . A A . 134 ARG HH21 1 1 
        5 12079 1 1 112 ARG HH22 H -14.480  -0.260 -16.684 1.00 . A A . 134 ARG HH22 1 1 
        5 12080 1 1 112 ARG N    N  -6.880  -2.792 -14.316 1.00 . A A . 134 ARG N    1 1 
        5 12081 1 1 112 ARG NE   N -11.572  -1.604 -16.768 1.00 . A A . 134 ARG NE   1 1 
        5 12082 1 1 112 ARG NH1  N -12.240   0.476 -17.508 1.00 . A A . 134 ARG NH1  1 1 
        5 12083 1 1 112 ARG NH2  N -13.764  -0.944 -16.556 1.00 . A A . 134 ARG NH2  1 1 
        5 12084 1 1 112 ARG O    O  -8.752  -0.940 -12.480 1.00 . A A . 134 ARG O    1 1 
        5 12085 1 1 113 GLY C    C  -7.680   2.180 -12.088 1.00 . A A . 135 GLY C    1 1 
        5 12086 1 1 113 GLY CA   C  -6.828   0.940 -11.920 1.00 . A A . 135 GLY CA   1 1 
        5 12087 1 1 113 GLY H    H  -6.132   0.156 -13.760 1.00 . A A . 135 GLY H    1 1 
        5 12088 1 1 113 GLY HA2  H  -7.200   0.372 -11.072 1.00 . A A . 135 GLY HA2  1 1 
        5 12089 1 1 113 GLY HA3  H  -5.804   1.240 -11.724 1.00 . A A . 135 GLY HA3  1 1 
        5 12090 1 1 113 GLY N    N  -6.848   0.088 -13.092 1.00 . A A . 135 GLY N    1 1 
        5 12091 1 1 113 GLY O    O  -7.716   2.776 -13.164 1.00 . A A . 135 GLY O    1 1 
        5 12092 1 1 114 THR C    C  -9.692   4.100  -9.648 1.00 . A A . 136 THR C    1 1 
        5 12093 1 1 114 THR CA   C  -9.232   3.740 -11.052 1.00 . A A . 136 THR CA   1 1 
        5 12094 1 1 114 THR CB   C -10.444   3.488 -11.948 1.00 . A A . 136 THR CB   1 1 
        5 12095 1 1 114 THR CG2  C -10.208   3.864 -13.396 1.00 . A A . 136 THR CG2  1 1 
        5 12096 1 1 114 THR H    H  -8.300   2.044 -10.196 1.00 . A A . 136 THR H    1 1 
        5 12097 1 1 114 THR HA   H  -8.660   4.564 -11.452 1.00 . A A . 136 THR HA   1 1 
        5 12098 1 1 114 THR HB   H -11.276   4.076 -11.588 1.00 . A A . 136 THR HB   1 1 
        5 12099 1 1 114 THR HG1  H -11.744   2.052 -11.672 1.00 . A A . 136 THR HG1  1 1 
        5 12100 1 1 114 THR HG21 H  -9.496   4.676 -13.444 1.00 . A A . 136 THR HG21 1 1 
        5 12101 1 1 114 THR HG22 H -11.140   4.172 -13.844 1.00 . A A . 136 THR HG22 1 1 
        5 12102 1 1 114 THR HG23 H  -9.816   3.008 -13.928 1.00 . A A . 136 THR HG23 1 1 
        5 12103 1 1 114 THR N    N  -8.372   2.564 -11.024 1.00 . A A . 136 THR N    1 1 
        5 12104 1 1 114 THR O    O -10.872   3.964  -9.316 1.00 . A A . 136 THR O    1 1 
        5 12105 1 1 114 THR OG1  O -10.820   2.124 -11.916 1.00 . A A . 136 THR OG1  1 1 
        5 12106 1 1 115 LYS C    C  -9.576   6.372  -7.416 1.00 . A A . 137 LYS C    1 1 
        5 12107 1 1 115 LYS CA   C  -9.060   4.932  -7.464 1.00 . A A . 137 LYS CA   1 1 
        5 12108 1 1 115 LYS CB   C  -7.796   4.796  -6.636 1.00 . A A . 137 LYS CB   1 1 
        5 12109 1 1 115 LYS CD   C  -8.168   2.372  -6.060 1.00 . A A . 137 LYS CD   1 1 
        5 12110 1 1 115 LYS CE   C  -6.916   1.516  -6.168 1.00 . A A . 137 LYS CE   1 1 
        5 12111 1 1 115 LYS CG   C  -7.848   3.756  -5.524 1.00 . A A . 137 LYS CG   1 1 
        5 12112 1 1 115 LYS H    H  -7.836   4.652  -9.120 1.00 . A A . 137 LYS H    1 1 
        5 12113 1 1 115 LYS HA   H  -9.812   4.260  -7.092 1.00 . A A . 137 LYS HA   1 1 
        5 12114 1 1 115 LYS HB2  H  -6.980   4.536  -7.292 1.00 . A A . 137 LYS HB2  1 1 
        5 12115 1 1 115 LYS HB3  H  -7.600   5.740  -6.204 1.00 . A A . 137 LYS HB3  1 1 
        5 12116 1 1 115 LYS HD2  H  -8.868   1.892  -5.392 1.00 . A A . 137 LYS HD2  1 1 
        5 12117 1 1 115 LYS HD3  H  -8.612   2.472  -7.040 1.00 . A A . 137 LYS HD3  1 1 
        5 12118 1 1 115 LYS HE2  H  -6.780   1.232  -7.200 1.00 . A A . 137 LYS HE2  1 1 
        5 12119 1 1 115 LYS HE3  H  -6.068   2.100  -5.840 1.00 . A A . 137 LYS HE3  1 1 
        5 12120 1 1 115 LYS HG2  H  -6.888   3.724  -5.036 1.00 . A A . 137 LYS HG2  1 1 
        5 12121 1 1 115 LYS HG3  H  -8.604   4.044  -4.808 1.00 . A A . 137 LYS HG3  1 1 
        5 12122 1 1 115 LYS HZ1  H  -7.904  -0.212  -5.532 1.00 . A A . 137 LYS HZ1  1 1 
        5 12123 1 1 115 LYS HZ2  H  -6.984   0.536  -4.324 1.00 . A A . 137 LYS HZ2  1 1 
        5 12124 1 1 115 LYS HZ3  H  -6.220  -0.352  -5.544 1.00 . A A . 137 LYS HZ3  1 1 
        5 12125 1 1 115 LYS N    N  -8.760   4.556  -8.820 1.00 . A A . 137 LYS N    1 1 
        5 12126 1 1 115 LYS NZ   N  -7.012   0.288  -5.332 1.00 . A A . 137 LYS NZ   1 1 
        5 12127 1 1 115 LYS O    O  -9.572   7.072  -8.428 1.00 . A A . 137 LYS O    1 1 
        5 12128 1 1 116 GLY C    C -11.624   8.484  -7.096 1.00 . A A . 138 GLY C    1 1 
        5 12129 1 1 116 GLY CA   C -10.524   8.164  -6.096 1.00 . A A . 138 GLY CA   1 1 
        5 12130 1 1 116 GLY H    H -10.000   6.216  -5.464 1.00 . A A . 138 GLY H    1 1 
        5 12131 1 1 116 GLY HA2  H -10.916   8.284  -5.096 1.00 . A A . 138 GLY HA2  1 1 
        5 12132 1 1 116 GLY HA3  H  -9.704   8.856  -6.240 1.00 . A A . 138 GLY HA3  1 1 
        5 12133 1 1 116 GLY N    N -10.020   6.812  -6.240 1.00 . A A . 138 GLY N    1 1 
        5 12134 1 1 116 GLY O    O -12.596   7.740  -7.204 1.00 . A A . 138 GLY O    1 1 
        5 12135 1 1 117 PRO C    C -12.560   9.032 -10.016 1.00 . A A . 139 PRO C    1 1 
        5 12136 1 1 117 PRO CA   C -12.508   9.992  -8.832 1.00 . A A . 139 PRO CA   1 1 
        5 12137 1 1 117 PRO CB   C -12.040  11.376  -9.292 1.00 . A A . 139 PRO CB   1 1 
        5 12138 1 1 117 PRO CD   C -10.380  10.552  -7.784 1.00 . A A . 139 PRO CD   1 1 
        5 12139 1 1 117 PRO CG   C -10.576  11.392  -9.012 1.00 . A A . 139 PRO CG   1 1 
        5 12140 1 1 117 PRO HA   H -13.488  10.068  -8.392 1.00 . A A . 139 PRO HA   1 1 
        5 12141 1 1 117 PRO HB2  H -12.244  11.500 -10.344 1.00 . A A . 139 PRO HB2  1 1 
        5 12142 1 1 117 PRO HB3  H -12.556  12.140  -8.724 1.00 . A A . 139 PRO HB3  1 1 
        5 12143 1 1 117 PRO HD2  H  -9.432  10.032  -7.832 1.00 . A A . 139 PRO HD2  1 1 
        5 12144 1 1 117 PRO HD3  H -10.436  11.160  -6.896 1.00 . A A . 139 PRO HD3  1 1 
        5 12145 1 1 117 PRO HG2  H -10.040  10.972  -9.852 1.00 . A A . 139 PRO HG2  1 1 
        5 12146 1 1 117 PRO HG3  H -10.248  12.408  -8.828 1.00 . A A . 139 PRO HG3  1 1 
        5 12147 1 1 117 PRO N    N -11.504   9.596  -7.844 1.00 . A A . 139 PRO N    1 1 
        5 12148 1 1 117 PRO O    O -13.612   8.832 -10.624 1.00 . A A . 139 PRO O    1 1 
        5 12149 1 1 118 GLY C    C -10.980   8.172 -12.752 1.00 . A A . 140 GLY C    1 1 
        5 12150 1 1 118 GLY CA   C -11.352   7.504 -11.444 1.00 . A A . 140 GLY CA   1 1 
        5 12151 1 1 118 GLY H    H -10.608   8.636  -9.824 1.00 . A A . 140 GLY H    1 1 
        5 12152 1 1 118 GLY HA2  H -10.616   6.748 -11.220 1.00 . A A . 140 GLY HA2  1 1 
        5 12153 1 1 118 GLY HA3  H -12.316   7.032 -11.560 1.00 . A A . 140 GLY HA3  1 1 
        5 12154 1 1 118 GLY N    N -11.416   8.440 -10.340 1.00 . A A . 140 GLY N    1 1 
        5 12155 1 1 118 GLY O    O -11.852   8.592 -13.512 1.00 . A A . 140 GLY O    1 1 
        5 12156 1 1 119 GLN C    C  -8.952   7.844 -15.328 1.00 . A A . 141 GLN C    1 1 
        5 12157 1 1 119 GLN CA   C  -9.192   8.892 -14.244 1.00 . A A . 141 GLN CA   1 1 
        5 12158 1 1 119 GLN CB   C  -7.904   9.664 -13.972 1.00 . A A . 141 GLN CB   1 1 
        5 12159 1 1 119 GLN CD   C  -6.300  10.788 -15.572 1.00 . A A . 141 GLN CD   1 1 
        5 12160 1 1 119 GLN CG   C  -7.672  10.824 -14.928 1.00 . A A . 141 GLN CG   1 1 
        5 12161 1 1 119 GLN H    H  -9.032   7.916 -12.372 1.00 . A A . 141 GLN H    1 1 
        5 12162 1 1 119 GLN HA   H  -9.948   9.584 -14.588 1.00 . A A . 141 GLN HA   1 1 
        5 12163 1 1 119 GLN HB2  H  -7.940  10.064 -12.964 1.00 . A A . 141 GLN HB2  1 1 
        5 12164 1 1 119 GLN HB3  H  -7.064   8.984 -14.052 1.00 . A A . 141 GLN HB3  1 1 
        5 12165 1 1 119 GLN HE21 H  -6.908   9.388 -16.848 1.00 . A A . 141 GLN HE21 1 1 
        5 12166 1 1 119 GLN HE22 H  -5.264   9.892 -17.016 1.00 . A A . 141 GLN HE22 1 1 
        5 12167 1 1 119 GLN HG2  H  -8.420  10.784 -15.708 1.00 . A A . 141 GLN HG2  1 1 
        5 12168 1 1 119 GLN HG3  H  -7.772  11.752 -14.384 1.00 . A A . 141 GLN HG3  1 1 
        5 12169 1 1 119 GLN N    N  -9.680   8.272 -13.016 1.00 . A A . 141 GLN N    1 1 
        5 12170 1 1 119 GLN NE2  N  -6.140   9.936 -16.580 1.00 . A A . 141 GLN NE2  1 1 
        5 12171 1 1 119 GLN O    O  -8.288   8.120 -16.328 1.00 . A A . 141 GLN O    1 1 
        5 12172 1 1 119 GLN OE1  O  -5.392  11.512 -15.168 1.00 . A A . 141 GLN OE1  1 1 
        5 12173 1 1 120 ASP C    C  -7.868   5.216 -16.300 1.00 . A A . 142 ASP C    1 1 
        5 12174 1 1 120 ASP CA   C  -9.340   5.564 -16.092 1.00 . A A . 142 ASP CA   1 1 
        5 12175 1 1 120 ASP CB   C  -9.984   5.948 -17.428 1.00 . A A . 142 ASP CB   1 1 
        5 12176 1 1 120 ASP CG   C -11.144   5.044 -17.788 1.00 . A A . 142 ASP CG   1 1 
        5 12177 1 1 120 ASP H    H -10.016   6.488 -14.316 1.00 . A A . 142 ASP H    1 1 
        5 12178 1 1 120 ASP HA   H  -9.848   4.700 -15.704 1.00 . A A . 142 ASP HA   1 1 
        5 12179 1 1 120 ASP HB2  H -10.348   6.960 -17.360 1.00 . A A . 142 ASP HB2  1 1 
        5 12180 1 1 120 ASP HB3  H  -9.248   5.884 -18.208 1.00 . A A . 142 ASP HB3  1 1 
        5 12181 1 1 120 ASP N    N  -9.496   6.648 -15.132 1.00 . A A . 142 ASP N    1 1 
        5 12182 1 1 120 ASP O    O  -7.264   5.592 -17.304 1.00 . A A . 142 ASP O    1 1 
        5 12183 1 1 120 ASP OD1  O -10.976   3.808 -17.736 1.00 . A A . 142 ASP OD1  1 1 
        5 12184 1 1 120 ASP OD2  O -12.224   5.572 -18.124 1.00 . A A . 142 ASP OD2  1 1 
        5 12185 1 1 121 PHE C    C  -5.776   2.660 -15.936 1.00 . A A . 143 PHE C    1 1 
        5 12186 1 1 121 PHE CA   C  -5.896   4.092 -15.424 1.00 . A A . 143 PHE CA   1 1 
        5 12187 1 1 121 PHE CB   C  -5.220   4.208 -14.056 1.00 . A A . 143 PHE CB   1 1 
        5 12188 1 1 121 PHE CD1  C  -4.800   6.672 -13.860 1.00 . A A . 143 PHE CD1  1 1 
        5 12189 1 1 121 PHE CD2  C  -6.256   5.644 -12.280 1.00 . A A . 143 PHE CD2  1 1 
        5 12190 1 1 121 PHE CE1  C  -4.988   7.896 -13.244 1.00 . A A . 143 PHE CE1  1 1 
        5 12191 1 1 121 PHE CE2  C  -6.448   6.864 -11.656 1.00 . A A . 143 PHE CE2  1 1 
        5 12192 1 1 121 PHE CG   C  -5.428   5.536 -13.388 1.00 . A A . 143 PHE CG   1 1 
        5 12193 1 1 121 PHE CZ   C  -5.816   7.988 -12.140 1.00 . A A . 143 PHE CZ   1 1 
        5 12194 1 1 121 PHE H    H  -7.828   4.220 -14.564 1.00 . A A . 143 PHE H    1 1 
        5 12195 1 1 121 PHE HA   H  -5.400   4.752 -16.120 1.00 . A A . 143 PHE HA   1 1 
        5 12196 1 1 121 PHE HB2  H  -5.608   3.440 -13.404 1.00 . A A . 143 PHE HB2  1 1 
        5 12197 1 1 121 PHE HB3  H  -4.156   4.060 -14.176 1.00 . A A . 143 PHE HB3  1 1 
        5 12198 1 1 121 PHE HD1  H  -4.152   6.600 -14.720 1.00 . A A . 143 PHE HD1  1 1 
        5 12199 1 1 121 PHE HD2  H  -6.752   4.760 -11.900 1.00 . A A . 143 PHE HD2  1 1 
        5 12200 1 1 121 PHE HE1  H  -4.492   8.776 -13.624 1.00 . A A . 143 PHE HE1  1 1 
        5 12201 1 1 121 PHE HE2  H  -7.100   6.932 -10.796 1.00 . A A . 143 PHE HE2  1 1 
        5 12202 1 1 121 PHE HZ   H  -5.968   8.944 -11.656 1.00 . A A . 143 PHE HZ   1 1 
        5 12203 1 1 121 PHE N    N  -7.296   4.496 -15.340 1.00 . A A . 143 PHE N    1 1 
        5 12204 1 1 121 PHE O    O  -6.360   1.736 -15.368 1.00 . A A . 143 PHE O    1 1 
        5 12205 1 1 122 ARG C    C  -3.380   0.708 -17.452 1.00 . A A . 144 ARG C    1 1 
        5 12206 1 1 122 ARG CA   C  -4.828   1.160 -17.600 1.00 . A A . 144 ARG CA   1 1 
        5 12207 1 1 122 ARG CB   C  -5.220   1.172 -19.080 1.00 . A A . 144 ARG CB   1 1 
        5 12208 1 1 122 ARG CD   C  -6.512   2.668 -20.636 1.00 . A A . 144 ARG CD   1 1 
        5 12209 1 1 122 ARG CG   C  -6.552   1.852 -19.352 1.00 . A A . 144 ARG CG   1 1 
        5 12210 1 1 122 ARG CZ   C  -5.928   4.972 -21.280 1.00 . A A . 144 ARG CZ   1 1 
        5 12211 1 1 122 ARG H    H  -4.580   3.256 -17.420 1.00 . A A . 144 ARG H    1 1 
        5 12212 1 1 122 ARG HA   H  -5.468   0.464 -17.072 1.00 . A A . 144 ARG HA   1 1 
        5 12213 1 1 122 ARG HB2  H  -4.456   1.692 -19.636 1.00 . A A . 144 ARG HB2  1 1 
        5 12214 1 1 122 ARG HB3  H  -5.280   0.152 -19.432 1.00 . A A . 144 ARG HB3  1 1 
        5 12215 1 1 122 ARG HD2  H  -5.680   2.328 -21.236 1.00 . A A . 144 ARG HD2  1 1 
        5 12216 1 1 122 ARG HD3  H  -7.436   2.512 -21.176 1.00 . A A . 144 ARG HD3  1 1 
        5 12217 1 1 122 ARG HE   H  -6.568   4.416 -19.472 1.00 . A A . 144 ARG HE   1 1 
        5 12218 1 1 122 ARG HG2  H  -7.320   1.096 -19.444 1.00 . A A . 144 ARG HG2  1 1 
        5 12219 1 1 122 ARG HG3  H  -6.788   2.508 -18.528 1.00 . A A . 144 ARG HG3  1 1 
        5 12220 1 1 122 ARG HH11 H  -5.712   3.612 -22.760 1.00 . A A . 144 ARG HH11 1 1 
        5 12221 1 1 122 ARG HH12 H  -5.308   5.240 -23.184 1.00 . A A . 144 ARG HH12 1 1 
        5 12222 1 1 122 ARG HH21 H  -6.036   6.560 -20.032 1.00 . A A . 144 ARG HH21 1 1 
        5 12223 1 1 122 ARG HH22 H  -5.488   6.916 -21.636 1.00 . A A . 144 ARG HH22 1 1 
        5 12224 1 1 122 ARG N    N  -5.020   2.484 -17.012 1.00 . A A . 144 ARG N    1 1 
        5 12225 1 1 122 ARG NE   N  -6.348   4.096 -20.372 1.00 . A A . 144 ARG NE   1 1 
        5 12226 1 1 122 ARG NH1  N  -5.624   4.576 -22.508 1.00 . A A . 144 ARG NH1  1 1 
        5 12227 1 1 122 ARG NH2  N  -5.808   6.252 -20.956 1.00 . A A . 144 ARG NH2  1 1 
        5 12228 1 1 122 ARG O    O  -2.540   1.008 -18.296 1.00 . A A . 144 ARG O    1 1 
        5 12229 1 1 123 MET C    C  -1.656  -2.008 -16.368 1.00 . A A . 145 MET C    1 1 
        5 12230 1 1 123 MET CA   C  -1.744  -0.504 -16.124 1.00 . A A . 145 MET CA   1 1 
        5 12231 1 1 123 MET CB   C  -1.308  -0.168 -14.696 1.00 . A A . 145 MET CB   1 1 
        5 12232 1 1 123 MET CE   C  -2.424   2.524 -12.080 1.00 . A A . 145 MET CE   1 1 
        5 12233 1 1 123 MET CG   C  -1.420   1.308 -14.356 1.00 . A A . 145 MET CG   1 1 
        5 12234 1 1 123 MET H    H  -3.808  -0.224 -15.732 1.00 . A A . 145 MET H    1 1 
        5 12235 1 1 123 MET HA   H  -1.084   0.000 -16.812 1.00 . A A . 145 MET HA   1 1 
        5 12236 1 1 123 MET HB2  H  -1.924  -0.720 -14.004 1.00 . A A . 145 MET HB2  1 1 
        5 12237 1 1 123 MET HB3  H  -0.280  -0.472 -14.568 1.00 . A A . 145 MET HB3  1 1 
        5 12238 1 1 123 MET HE1  H  -1.380   2.296 -11.920 1.00 . A A . 145 MET HE1  1 1 
        5 12239 1 1 123 MET HE2  H  -3.000   2.172 -11.240 1.00 . A A . 145 MET HE2  1 1 
        5 12240 1 1 123 MET HE3  H  -2.544   3.592 -12.172 1.00 . A A . 145 MET HE3  1 1 
        5 12241 1 1 123 MET HG2  H  -0.616   1.568 -13.680 1.00 . A A . 145 MET HG2  1 1 
        5 12242 1 1 123 MET HG3  H  -1.320   1.880 -15.264 1.00 . A A . 145 MET HG3  1 1 
        5 12243 1 1 123 MET N    N  -3.096  -0.016 -16.372 1.00 . A A . 145 MET N    1 1 
        5 12244 1 1 123 MET O    O  -2.656  -2.720 -16.276 1.00 . A A . 145 MET O    1 1 
        5 12245 1 1 123 MET SD   S  -2.988   1.724 -13.576 1.00 . A A . 145 MET SD   1 1 
        5 12246 1 1 124 ALA C    C   0.744  -4.536 -16.008 1.00 . A A . 146 ALA C    1 1 
        5 12247 1 1 124 ALA CA   C  -0.244  -3.900 -16.980 1.00 . A A . 146 ALA CA   1 1 
        5 12248 1 1 124 ALA CB   C   0.240  -4.084 -18.412 1.00 . A A . 146 ALA CB   1 1 
        5 12249 1 1 124 ALA H    H   0.300  -1.860 -16.772 1.00 . A A . 146 ALA H    1 1 
        5 12250 1 1 124 ALA HA   H  -1.188  -4.400 -16.884 1.00 . A A . 146 ALA HA   1 1 
        5 12251 1 1 124 ALA HB1  H  -0.100  -3.252 -19.012 1.00 . A A . 146 ALA HB1  1 1 
        5 12252 1 1 124 ALA HB2  H  -0.160  -5.004 -18.812 1.00 . A A . 146 ALA HB2  1 1 
        5 12253 1 1 124 ALA HB3  H   1.320  -4.120 -18.428 1.00 . A A . 146 ALA HB3  1 1 
        5 12254 1 1 124 ALA N    N  -0.456  -2.480 -16.700 1.00 . A A . 146 ALA N    1 1 
        5 12255 1 1 124 ALA O    O   1.716  -3.912 -15.592 1.00 . A A . 146 ALA O    1 1 
        5 12256 1 1 125 THR C    C   1.952  -7.744 -15.492 1.00 . A A . 147 THR C    1 1 
        5 12257 1 1 125 THR CA   C   1.336  -6.552 -14.756 1.00 . A A . 147 THR CA   1 1 
        5 12258 1 1 125 THR CB   C   0.548  -7.028 -13.528 1.00 . A A . 147 THR CB   1 1 
        5 12259 1 1 125 THR CG2  C  -0.948  -7.056 -13.744 1.00 . A A . 147 THR CG2  1 1 
        5 12260 1 1 125 THR H    H  -0.308  -6.236 -16.044 1.00 . A A . 147 THR H    1 1 
        5 12261 1 1 125 THR HA   H   2.136  -5.896 -14.432 1.00 . A A . 147 THR HA   1 1 
        5 12262 1 1 125 THR HB   H   0.748  -6.356 -12.704 1.00 . A A . 147 THR HB   1 1 
        5 12263 1 1 125 THR HG1  H   1.664  -8.272 -12.504 1.00 . A A . 147 THR HG1  1 1 
        5 12264 1 1 125 THR HG21 H  -1.160  -7.420 -14.736 1.00 . A A . 147 THR HG21 1 1 
        5 12265 1 1 125 THR HG22 H  -1.344  -6.056 -13.636 1.00 . A A . 147 THR HG22 1 1 
        5 12266 1 1 125 THR HG23 H  -1.408  -7.704 -13.012 1.00 . A A . 147 THR HG23 1 1 
        5 12267 1 1 125 THR N    N   0.480  -5.796 -15.664 1.00 . A A . 147 THR N    1 1 
        5 12268 1 1 125 THR O    O   1.260  -8.464 -16.208 1.00 . A A . 147 THR O    1 1 
        5 12269 1 1 125 THR OG1  O   0.948  -8.332 -13.136 1.00 . A A . 147 THR OG1  1 1 
        5 12270 1 1 126 LEU C    C   4.900  -9.728 -15.032 1.00 . A A . 148 LEU C    1 1 
        5 12271 1 1 126 LEU CA   C   3.964  -9.012 -16.000 1.00 . A A . 148 LEU CA   1 1 
        5 12272 1 1 126 LEU CB   C   4.740  -8.456 -17.204 1.00 . A A . 148 LEU CB   1 1 
        5 12273 1 1 126 LEU CD1  C   5.948 -10.592 -17.744 1.00 . A A . 148 LEU CD1  1 1 
        5 12274 1 1 126 LEU CD2  C   6.752  -8.432 -18.692 1.00 . A A . 148 LEU CD2  1 1 
        5 12275 1 1 126 LEU CG   C   6.100  -9.104 -17.492 1.00 . A A . 148 LEU CG   1 1 
        5 12276 1 1 126 LEU H    H   3.756  -7.312 -14.756 1.00 . A A . 148 LEU H    1 1 
        5 12277 1 1 126 LEU HA   H   3.228  -9.712 -16.352 1.00 . A A . 148 LEU HA   1 1 
        5 12278 1 1 126 LEU HB2  H   4.116  -8.580 -18.084 1.00 . A A . 148 LEU HB2  1 1 
        5 12279 1 1 126 LEU HB3  H   4.900  -7.396 -17.040 1.00 . A A . 148 LEU HB3  1 1 
        5 12280 1 1 126 LEU HD11 H   6.000 -10.788 -18.804 1.00 . A A . 148 LEU HD11 1 1 
        5 12281 1 1 126 LEU HD12 H   4.992 -10.924 -17.364 1.00 . A A . 148 LEU HD12 1 1 
        5 12282 1 1 126 LEU HD13 H   6.740 -11.120 -17.240 1.00 . A A . 148 LEU HD13 1 1 
        5 12283 1 1 126 LEU HD21 H   6.536  -9.000 -19.584 1.00 . A A . 148 LEU HD21 1 1 
        5 12284 1 1 126 LEU HD22 H   7.820  -8.388 -18.540 1.00 . A A . 148 LEU HD22 1 1 
        5 12285 1 1 126 LEU HD23 H   6.360  -7.432 -18.796 1.00 . A A . 148 LEU HD23 1 1 
        5 12286 1 1 126 LEU HG   H   6.752  -8.968 -16.636 1.00 . A A . 148 LEU HG   1 1 
        5 12287 1 1 126 LEU N    N   3.256  -7.928 -15.332 1.00 . A A . 148 LEU N    1 1 
        5 12288 1 1 126 LEU O    O   5.640  -9.100 -14.280 1.00 . A A . 148 LEU O    1 1 
        5 12289 1 1 127 TYR C    C   6.828 -12.520 -14.988 1.00 . A A . 149 TYR C    1 1 
        5 12290 1 1 127 TYR CA   C   5.708 -11.860 -14.192 1.00 . A A . 149 TYR CA   1 1 
        5 12291 1 1 127 TYR CB   C   4.852 -12.856 -13.432 1.00 . A A . 149 TYR CB   1 1 
        5 12292 1 1 127 TYR CD1  C   4.376 -11.820 -11.196 1.00 . A A . 149 TYR CD1  1 1 
        5 12293 1 1 127 TYR CD2  C   2.672 -11.728 -12.856 1.00 . A A . 149 TYR CD2  1 1 
        5 12294 1 1 127 TYR CE1  C   3.568 -11.128 -10.320 1.00 . A A . 149 TYR CE1  1 1 
        5 12295 1 1 127 TYR CE2  C   1.860 -11.032 -11.988 1.00 . A A . 149 TYR CE2  1 1 
        5 12296 1 1 127 TYR CG   C   3.944 -12.136 -12.472 1.00 . A A . 149 TYR CG   1 1 
        5 12297 1 1 127 TYR CZ   C   2.304 -10.736 -10.720 1.00 . A A . 149 TYR CZ   1 1 
        5 12298 1 1 127 TYR H    H   4.252 -11.504 -15.680 1.00 . A A . 149 TYR H    1 1 
        5 12299 1 1 127 TYR HA   H   6.164 -11.188 -13.472 1.00 . A A . 149 TYR HA   1 1 
        5 12300 1 1 127 TYR HB2  H   4.248 -13.416 -14.128 1.00 . A A . 149 TYR HB2  1 1 
        5 12301 1 1 127 TYR HB3  H   5.484 -13.524 -12.868 1.00 . A A . 149 TYR HB3  1 1 
        5 12302 1 1 127 TYR HD1  H   5.372 -12.120 -10.892 1.00 . A A . 149 TYR HD1  1 1 
        5 12303 1 1 127 TYR HD2  H   2.320 -11.968 -13.848 1.00 . A A . 149 TYR HD2  1 1 
        5 12304 1 1 127 TYR HE1  H   3.916 -10.900  -9.324 1.00 . A A . 149 TYR HE1  1 1 
        5 12305 1 1 127 TYR HE2  H   0.880 -10.712 -12.308 1.00 . A A . 149 TYR HE2  1 1 
        5 12306 1 1 127 TYR HH   H   1.156 -10.640  -9.184 1.00 . A A . 149 TYR HH   1 1 
        5 12307 1 1 127 TYR N    N   4.864 -11.056 -15.060 1.00 . A A . 149 TYR N    1 1 
        5 12308 1 1 127 TYR O    O   6.644 -12.904 -16.140 1.00 . A A . 149 TYR O    1 1 
        5 12309 1 1 127 TYR OH   O   1.500 -10.040  -9.852 1.00 . A A . 149 TYR OH   1 1 
        5 12310 1 1 128 SER C    C   9.388 -14.604 -14.904 1.00 . A A . 150 SER C    1 1 
        5 12311 1 1 128 SER CA   C   9.192 -13.100 -15.040 1.00 . A A . 150 SER CA   1 1 
        5 12312 1 1 128 SER CB   C  10.416 -12.380 -14.472 1.00 . A A . 150 SER CB   1 1 
        5 12313 1 1 128 SER H    H   8.088 -12.200 -13.476 1.00 . A A . 150 SER H    1 1 
        5 12314 1 1 128 SER HA   H   9.108 -12.868 -16.088 1.00 . A A . 150 SER HA   1 1 
        5 12315 1 1 128 SER HB2  H  10.436 -12.496 -13.392 1.00 . A A . 150 SER HB2  1 1 
        5 12316 1 1 128 SER HB3  H  11.316 -12.804 -14.900 1.00 . A A . 150 SER HB3  1 1 
        5 12317 1 1 128 SER HG   H   9.496 -10.660 -14.588 1.00 . A A . 150 SER HG   1 1 
        5 12318 1 1 128 SER N    N   8.004 -12.576 -14.380 1.00 . A A . 150 SER N    1 1 
        5 12319 1 1 128 SER O    O   8.572 -15.312 -14.312 1.00 . A A . 150 SER O    1 1 
        5 12320 1 1 128 SER OG   O  10.372 -11.000 -14.776 1.00 . A A . 150 SER OG   1 1 
        5 12321 1 1 129 ARG C    C  12.336 -16.712 -15.792 1.00 . A A . 151 ARG C    1 1 
        5 12322 1 1 129 ARG CA   C  10.872 -16.476 -15.436 1.00 . A A . 151 ARG CA   1 1 
        5 12323 1 1 129 ARG CB   C   9.968 -17.300 -16.356 1.00 . A A . 151 ARG CB   1 1 
        5 12324 1 1 129 ARG CD   C   9.436 -19.196 -14.788 1.00 . A A . 151 ARG CD   1 1 
        5 12325 1 1 129 ARG CG   C  10.068 -18.804 -16.112 1.00 . A A . 151 ARG CG   1 1 
        5 12326 1 1 129 ARG CZ   C   9.672 -21.072 -13.204 1.00 . A A . 151 ARG CZ   1 1 
        5 12327 1 1 129 ARG H    H  11.104 -14.440 -15.904 1.00 . A A . 151 ARG H    1 1 
        5 12328 1 1 129 ARG HA   H  10.732 -16.796 -14.444 1.00 . A A . 151 ARG HA   1 1 
        5 12329 1 1 129 ARG HB2  H   8.944 -17.000 -16.196 1.00 . A A . 151 ARG HB2  1 1 
        5 12330 1 1 129 ARG HB3  H  10.240 -17.104 -17.380 1.00 . A A . 151 ARG HB3  1 1 
        5 12331 1 1 129 ARG HD2  H   9.836 -18.560 -14.012 1.00 . A A . 151 ARG HD2  1 1 
        5 12332 1 1 129 ARG HD3  H   8.368 -19.052 -14.852 1.00 . A A . 151 ARG HD3  1 1 
        5 12333 1 1 129 ARG HE   H   9.932 -21.200 -15.180 1.00 . A A . 151 ARG HE   1 1 
        5 12334 1 1 129 ARG HG2  H   9.560 -19.320 -16.908 1.00 . A A . 151 ARG HG2  1 1 
        5 12335 1 1 129 ARG HG3  H  11.108 -19.092 -16.104 1.00 . A A . 151 ARG HG3  1 1 
        5 12336 1 1 129 ARG HH11 H   9.164 -19.316 -12.344 1.00 . A A . 151 ARG HH11 1 1 
        5 12337 1 1 129 ARG HH12 H   9.344 -20.648 -11.256 1.00 . A A . 151 ARG HH12 1 1 
        5 12338 1 1 129 ARG HH21 H  10.168 -22.956 -13.748 1.00 . A A . 151 ARG HH21 1 1 
        5 12339 1 1 129 ARG HH22 H   9.912 -22.716 -12.052 1.00 . A A . 151 ARG HH22 1 1 
        5 12340 1 1 129 ARG N    N  10.508 -15.068 -15.468 1.00 . A A . 151 ARG N    1 1 
        5 12341 1 1 129 ARG NE   N   9.708 -20.592 -14.444 1.00 . A A . 151 ARG NE   1 1 
        5 12342 1 1 129 ARG NH1  N   9.368 -20.280 -12.184 1.00 . A A . 151 ARG NH1  1 1 
        5 12343 1 1 129 ARG NH2  N   9.940 -22.352 -12.984 1.00 . A A . 151 ARG NH2  1 1 
        5 12344 1 1 129 ARG O    O  12.700 -17.772 -16.300 1.00 . A A . 151 ARG O    1 1 
        5 12345 1 1 130 THR C    C  15.404 -14.976 -14.800 1.00 . A A . 152 THR C    1 1 
        5 12346 1 1 130 THR CA   C  14.612 -15.860 -15.752 1.00 . A A . 152 THR CA   1 1 
        5 12347 1 1 130 THR CB   C  14.940 -15.508 -17.204 1.00 . A A . 152 THR CB   1 1 
        5 12348 1 1 130 THR CG2  C  14.108 -16.264 -18.216 1.00 . A A . 152 THR CG2  1 1 
        5 12349 1 1 130 THR H    H  12.832 -14.928 -15.068 1.00 . A A . 152 THR H    1 1 
        5 12350 1 1 130 THR HA   H  14.888 -16.888 -15.572 1.00 . A A . 152 THR HA   1 1 
        5 12351 1 1 130 THR HB   H  15.980 -15.744 -17.392 1.00 . A A . 152 THR HB   1 1 
        5 12352 1 1 130 THR HG1  H  15.368 -13.620 -16.900 1.00 . A A . 152 THR HG1  1 1 
        5 12353 1 1 130 THR HG21 H  14.380 -15.956 -19.212 1.00 . A A . 152 THR HG21 1 1 
        5 12354 1 1 130 THR HG22 H  13.064 -16.056 -18.044 1.00 . A A . 152 THR HG22 1 1 
        5 12355 1 1 130 THR HG23 H  14.288 -17.324 -18.104 1.00 . A A . 152 THR HG23 1 1 
        5 12356 1 1 130 THR N    N  13.176 -15.736 -15.492 1.00 . A A . 152 THR N    1 1 
        5 12357 1 1 130 THR O    O  14.848 -14.072 -14.176 1.00 . A A . 152 THR O    1 1 
        5 12358 1 1 130 THR OG1  O  14.760 -14.124 -17.444 1.00 . A A . 152 THR OG1  1 1 
        5 12359 1 1 131 GLN C    C  17.344 -12.940 -14.100 1.00 . A A . 153 GLN C    1 1 
        5 12360 1 1 131 GLN CA   C  17.564 -14.424 -13.828 1.00 . A A . 153 GLN CA   1 1 
        5 12361 1 1 131 GLN CB   C  19.036 -14.784 -14.048 1.00 . A A . 153 GLN CB   1 1 
        5 12362 1 1 131 GLN CD   C  21.444 -14.352 -13.420 1.00 . A A . 153 GLN CD   1 1 
        5 12363 1 1 131 GLN CG   C  19.996 -13.984 -13.180 1.00 . A A . 153 GLN CG   1 1 
        5 12364 1 1 131 GLN H    H  17.104 -15.948 -15.228 1.00 . A A . 153 GLN H    1 1 
        5 12365 1 1 131 GLN HA   H  17.296 -14.640 -12.804 1.00 . A A . 153 GLN HA   1 1 
        5 12366 1 1 131 GLN HB2  H  19.176 -15.832 -13.828 1.00 . A A . 153 GLN HB2  1 1 
        5 12367 1 1 131 GLN HB3  H  19.288 -14.604 -15.080 1.00 . A A . 153 GLN HB3  1 1 
        5 12368 1 1 131 GLN HE21 H  21.484 -15.396 -11.728 1.00 . A A . 153 GLN HE21 1 1 
        5 12369 1 1 131 GLN HE22 H  22.960 -15.368 -12.628 1.00 . A A . 153 GLN HE22 1 1 
        5 12370 1 1 131 GLN HG2  H  19.864 -12.932 -13.396 1.00 . A A . 153 GLN HG2  1 1 
        5 12371 1 1 131 GLN HG3  H  19.756 -14.164 -12.140 1.00 . A A . 153 GLN HG3  1 1 
        5 12372 1 1 131 GLN N    N  16.708 -15.224 -14.700 1.00 . A A . 153 GLN N    1 1 
        5 12373 1 1 131 GLN NE2  N  22.020 -15.116 -12.500 1.00 . A A . 153 GLN NE2  1 1 
        5 12374 1 1 131 GLN O    O  17.176 -12.144 -13.176 1.00 . A A . 153 GLN O    1 1 
        5 12375 1 1 131 GLN OE1  O  22.040 -13.952 -14.420 1.00 . A A . 153 GLN OE1  1 1 
        5 12376 1 1 132 THR C    C  15.736 -11.092 -16.464 1.00 . A A . 154 THR C    1 1 
        5 12377 1 1 132 THR CA   C  17.104 -11.216 -15.804 1.00 . A A . 154 THR CA   1 1 
        5 12378 1 1 132 THR CB   C  18.212 -10.780 -16.764 1.00 . A A . 154 THR CB   1 1 
        5 12379 1 1 132 THR CG2  C  18.112 -11.420 -18.132 1.00 . A A . 154 THR CG2  1 1 
        5 12380 1 1 132 THR H    H  17.452 -13.280 -16.064 1.00 . A A . 154 THR H    1 1 
        5 12381 1 1 132 THR HA   H  17.124 -10.584 -14.928 1.00 . A A . 154 THR HA   1 1 
        5 12382 1 1 132 THR HB   H  19.164 -11.052 -16.340 1.00 . A A . 154 THR HB   1 1 
        5 12383 1 1 132 THR HG1  H  18.100  -8.944 -16.092 1.00 . A A . 154 THR HG1  1 1 
        5 12384 1 1 132 THR HG21 H  19.056 -11.320 -18.648 1.00 . A A . 154 THR HG21 1 1 
        5 12385 1 1 132 THR HG22 H  17.340 -10.928 -18.708 1.00 . A A . 154 THR HG22 1 1 
        5 12386 1 1 132 THR HG23 H  17.868 -12.464 -18.024 1.00 . A A . 154 THR HG23 1 1 
        5 12387 1 1 132 THR N    N  17.324 -12.592 -15.380 1.00 . A A . 154 THR N    1 1 
        5 12388 1 1 132 THR O    O  14.872 -11.948 -16.284 1.00 . A A . 154 THR O    1 1 
        5 12389 1 1 132 THR OG1  O  18.192  -9.372 -16.944 1.00 . A A . 154 THR OG1  1 1 
        5 12390 1 1 133 LEU C    C  14.220 -10.628 -19.216 1.00 . A A . 155 LEU C    1 1 
        5 12391 1 1 133 LEU CA   C  14.280  -9.812 -17.924 1.00 . A A . 155 LEU CA   1 1 
        5 12392 1 1 133 LEU CB   C  14.092  -8.328 -18.236 1.00 . A A . 155 LEU CB   1 1 
        5 12393 1 1 133 LEU CD1  C  14.356  -7.468 -20.580 1.00 . A A . 155 LEU CD1  1 1 
        5 12394 1 1 133 LEU CD2  C  15.728  -6.488 -18.732 1.00 . A A . 155 LEU CD2  1 1 
        5 12395 1 1 133 LEU CG   C  15.068  -7.752 -19.268 1.00 . A A . 155 LEU CG   1 1 
        5 12396 1 1 133 LEU H    H  16.272  -9.380 -17.344 1.00 . A A . 155 LEU H    1 1 
        5 12397 1 1 133 LEU HA   H  13.484 -10.136 -17.272 1.00 . A A . 155 LEU HA   1 1 
        5 12398 1 1 133 LEU HB2  H  13.084  -8.180 -18.600 1.00 . A A . 155 LEU HB2  1 1 
        5 12399 1 1 133 LEU HB3  H  14.208  -7.776 -17.316 1.00 . A A . 155 LEU HB3  1 1 
        5 12400 1 1 133 LEU HD11 H  13.472  -8.088 -20.652 1.00 . A A . 155 LEU HD11 1 1 
        5 12401 1 1 133 LEU HD12 H  15.016  -7.684 -21.404 1.00 . A A . 155 LEU HD12 1 1 
        5 12402 1 1 133 LEU HD13 H  14.064  -6.428 -20.612 1.00 . A A . 155 LEU HD13 1 1 
        5 12403 1 1 133 LEU HD21 H  16.112  -5.908 -19.556 1.00 . A A . 155 LEU HD21 1 1 
        5 12404 1 1 133 LEU HD22 H  16.544  -6.760 -18.076 1.00 . A A . 155 LEU HD22 1 1 
        5 12405 1 1 133 LEU HD23 H  15.004  -5.908 -18.184 1.00 . A A . 155 LEU HD23 1 1 
        5 12406 1 1 133 LEU HG   H  15.844  -8.480 -19.460 1.00 . A A . 155 LEU HG   1 1 
        5 12407 1 1 133 LEU N    N  15.544 -10.028 -17.236 1.00 . A A . 155 LEU N    1 1 
        5 12408 1 1 133 LEU O    O  15.216 -10.760 -19.924 1.00 . A A . 155 LEU O    1 1 
        5 12409 1 1 134 LYS C    C  12.300 -11.036 -21.828 1.00 . A A . 156 LYS C    1 1 
        5 12410 1 1 134 LYS CA   C  12.844 -11.944 -20.724 1.00 . A A . 156 LYS CA   1 1 
        5 12411 1 1 134 LYS CB   C  11.872 -13.104 -20.440 1.00 . A A . 156 LYS CB   1 1 
        5 12412 1 1 134 LYS CD   C  11.676 -13.872 -18.024 1.00 . A A . 156 LYS CD   1 1 
        5 12413 1 1 134 LYS CE   C  12.416 -12.832 -17.188 1.00 . A A . 156 LYS CE   1 1 
        5 12414 1 1 134 LYS CG   C  12.364 -14.088 -19.376 1.00 . A A . 156 LYS CG   1 1 
        5 12415 1 1 134 LYS H    H  12.280 -11.008 -18.928 1.00 . A A . 156 LYS H    1 1 
        5 12416 1 1 134 LYS HA   H  13.800 -12.344 -21.028 1.00 . A A . 156 LYS HA   1 1 
        5 12417 1 1 134 LYS HB2  H  10.928 -12.692 -20.104 1.00 . A A . 156 LYS HB2  1 1 
        5 12418 1 1 134 LYS HB3  H  11.712 -13.656 -21.360 1.00 . A A . 156 LYS HB3  1 1 
        5 12419 1 1 134 LYS HD2  H  10.672 -13.524 -18.200 1.00 . A A . 156 LYS HD2  1 1 
        5 12420 1 1 134 LYS HD3  H  11.644 -14.816 -17.468 1.00 . A A . 156 LYS HD3  1 1 
        5 12421 1 1 134 LYS HE2  H  12.716 -13.288 -16.256 1.00 . A A . 156 LYS HE2  1 1 
        5 12422 1 1 134 LYS HE3  H  13.296 -12.516 -17.728 1.00 . A A . 156 LYS HE3  1 1 
        5 12423 1 1 134 LYS HG2  H  12.164 -15.096 -19.708 1.00 . A A . 156 LYS HG2  1 1 
        5 12424 1 1 134 LYS HG3  H  13.432 -13.960 -19.252 1.00 . A A . 156 LYS HG3  1 1 
        5 12425 1 1 134 LYS HZ1  H  10.572 -11.916 -16.844 1.00 . A A . 156 LYS HZ1  1 1 
        5 12426 1 1 134 LYS HZ2  H  11.688 -10.928 -17.636 1.00 . A A . 156 LYS HZ2  1 1 
        5 12427 1 1 134 LYS HZ3  H  11.856 -11.220 -15.988 1.00 . A A . 156 LYS HZ3  1 1 
        5 12428 1 1 134 LYS N    N  13.040 -11.156 -19.520 1.00 . A A . 156 LYS N    1 1 
        5 12429 1 1 134 LYS NZ   N  11.576 -11.640 -16.896 1.00 . A A . 156 LYS NZ   1 1 
        5 12430 1 1 134 LYS O    O  11.324 -10.324 -21.628 1.00 . A A . 156 LYS O    1 1 
        5 12431 1 1 135 ASP C    C  11.212 -10.584 -24.688 1.00 . A A . 157 ASP C    1 1 
        5 12432 1 1 135 ASP CA   C  12.548 -10.176 -24.092 1.00 . A A . 157 ASP CA   1 1 
        5 12433 1 1 135 ASP CB   C  13.600 -10.204 -25.188 1.00 . A A . 157 ASP CB   1 1 
        5 12434 1 1 135 ASP CG   C  15.016 -10.140 -24.648 1.00 . A A . 157 ASP CG   1 1 
        5 12435 1 1 135 ASP H    H  13.748 -11.604 -23.076 1.00 . A A . 157 ASP H    1 1 
        5 12436 1 1 135 ASP HA   H  12.456  -9.172 -23.712 1.00 . A A . 157 ASP HA   1 1 
        5 12437 1 1 135 ASP HB2  H  13.488 -11.124 -25.744 1.00 . A A . 157 ASP HB2  1 1 
        5 12438 1 1 135 ASP HB3  H  13.448  -9.364 -25.852 1.00 . A A . 157 ASP HB3  1 1 
        5 12439 1 1 135 ASP N    N  12.956 -11.036 -22.980 1.00 . A A . 157 ASP N    1 1 
        5 12440 1 1 135 ASP O    O  10.432  -9.728 -25.104 1.00 . A A . 157 ASP O    1 1 
        5 12441 1 1 135 ASP OD1  O  15.340  -9.164 -23.940 1.00 . A A . 157 ASP OD1  1 1 
        5 12442 1 1 135 ASP OD2  O  15.804 -11.068 -24.928 1.00 . A A . 157 ASP OD2  1 1 
        5 12443 1 1 136 GLU C    C   8.532 -11.648 -24.668 1.00 . A A . 158 GLU C    1 1 
        5 12444 1 1 136 GLU CA   C   9.700 -12.368 -25.308 1.00 . A A . 158 GLU CA   1 1 
        5 12445 1 1 136 GLU CB   C   9.572 -13.856 -25.064 1.00 . A A . 158 GLU CB   1 1 
        5 12446 1 1 136 GLU CD   C  11.232 -15.760 -24.936 1.00 . A A . 158 GLU CD   1 1 
        5 12447 1 1 136 GLU CG   C  10.600 -14.692 -25.812 1.00 . A A . 158 GLU CG   1 1 
        5 12448 1 1 136 GLU H    H  11.612 -12.520 -24.404 1.00 . A A . 158 GLU H    1 1 
        5 12449 1 1 136 GLU HA   H   9.704 -12.176 -26.360 1.00 . A A . 158 GLU HA   1 1 
        5 12450 1 1 136 GLU HB2  H   9.692 -14.024 -24.012 1.00 . A A . 158 GLU HB2  1 1 
        5 12451 1 1 136 GLU HB3  H   8.584 -14.176 -25.364 1.00 . A A . 158 GLU HB3  1 1 
        5 12452 1 1 136 GLU HG2  H  10.116 -15.176 -26.648 1.00 . A A . 158 GLU HG2  1 1 
        5 12453 1 1 136 GLU HG3  H  11.380 -14.040 -26.176 1.00 . A A . 158 GLU HG3  1 1 
        5 12454 1 1 136 GLU N    N  10.948 -11.880 -24.740 1.00 . A A . 158 GLU N    1 1 
        5 12455 1 1 136 GLU O    O   7.640 -11.152 -25.352 1.00 . A A . 158 GLU O    1 1 
        5 12456 1 1 136 GLU OE1  O  12.184 -15.436 -24.200 1.00 . A A . 158 GLU OE1  1 1 
        5 12457 1 1 136 GLU OE2  O  10.768 -16.920 -24.988 1.00 . A A . 158 GLU OE2  1 1 
        5 12458 1 1 137 LEU C    C   7.696  -9.376 -22.772 1.00 . A A . 159 LEU C    1 1 
        5 12459 1 1 137 LEU CA   C   7.528 -10.880 -22.616 1.00 . A A . 159 LEU CA   1 1 
        5 12460 1 1 137 LEU CB   C   7.524 -11.284 -21.136 1.00 . A A . 159 LEU CB   1 1 
        5 12461 1 1 137 LEU CD1  C   9.156  -9.652 -20.164 1.00 . A A . 159 LEU CD1  1 1 
        5 12462 1 1 137 LEU CD2  C   8.836 -11.884 -19.092 1.00 . A A . 159 LEU CD2  1 1 
        5 12463 1 1 137 LEU CG   C   8.856 -11.120 -20.404 1.00 . A A . 159 LEU CG   1 1 
        5 12464 1 1 137 LEU H    H   9.332 -11.968 -22.868 1.00 . A A . 159 LEU H    1 1 
        5 12465 1 1 137 LEU HA   H   6.580 -11.164 -23.052 1.00 . A A . 159 LEU HA   1 1 
        5 12466 1 1 137 LEU HB2  H   6.784 -10.680 -20.624 1.00 . A A . 159 LEU HB2  1 1 
        5 12467 1 1 137 LEU HB3  H   7.232 -12.324 -21.068 1.00 . A A . 159 LEU HB3  1 1 
        5 12468 1 1 137 LEU HD11 H   9.992  -9.348 -20.772 1.00 . A A . 159 LEU HD11 1 1 
        5 12469 1 1 137 LEU HD12 H   9.396  -9.496 -19.124 1.00 . A A . 159 LEU HD12 1 1 
        5 12470 1 1 137 LEU HD13 H   8.296  -9.064 -20.428 1.00 . A A . 159 LEU HD13 1 1 
        5 12471 1 1 137 LEU HD21 H   9.168 -12.896 -19.256 1.00 . A A . 159 LEU HD21 1 1 
        5 12472 1 1 137 LEU HD22 H   7.828 -11.892 -18.700 1.00 . A A . 159 LEU HD22 1 1 
        5 12473 1 1 137 LEU HD23 H   9.492 -11.400 -18.384 1.00 . A A . 159 LEU HD23 1 1 
        5 12474 1 1 137 LEU HG   H   9.648 -11.528 -21.016 1.00 . A A . 159 LEU HG   1 1 
        5 12475 1 1 137 LEU N    N   8.568 -11.572 -23.352 1.00 . A A . 159 LEU N    1 1 
        5 12476 1 1 137 LEU O    O   6.720  -8.644 -22.860 1.00 . A A . 159 LEU O    1 1 
        5 12477 1 1 138 LYS C    C   8.632  -7.004 -24.288 1.00 . A A . 160 LYS C    1 1 
        5 12478 1 1 138 LYS CA   C   9.248  -7.512 -22.992 1.00 . A A . 160 LYS CA   1 1 
        5 12479 1 1 138 LYS CB   C  10.764  -7.320 -23.024 1.00 . A A . 160 LYS CB   1 1 
        5 12480 1 1 138 LYS CD   C  11.096  -4.912 -23.668 1.00 . A A . 160 LYS CD   1 1 
        5 12481 1 1 138 LYS CE   C  10.512  -3.612 -23.140 1.00 . A A . 160 LYS CE   1 1 
        5 12482 1 1 138 LYS CG   C  11.232  -5.952 -22.564 1.00 . A A . 160 LYS CG   1 1 
        5 12483 1 1 138 LYS H    H   9.704  -9.560 -22.772 1.00 . A A . 160 LYS H    1 1 
        5 12484 1 1 138 LYS HA   H   8.832  -6.968 -22.156 1.00 . A A . 160 LYS HA   1 1 
        5 12485 1 1 138 LYS HB2  H  11.220  -8.060 -22.384 1.00 . A A . 160 LYS HB2  1 1 
        5 12486 1 1 138 LYS HB3  H  11.112  -7.476 -24.032 1.00 . A A . 160 LYS HB3  1 1 
        5 12487 1 1 138 LYS HD2  H  12.072  -4.712 -24.080 1.00 . A A . 160 LYS HD2  1 1 
        5 12488 1 1 138 LYS HD3  H  10.448  -5.304 -24.440 1.00 . A A . 160 LYS HD3  1 1 
        5 12489 1 1 138 LYS HE2  H  10.012  -3.104 -23.952 1.00 . A A . 160 LYS HE2  1 1 
        5 12490 1 1 138 LYS HE3  H   9.792  -3.844 -22.364 1.00 . A A . 160 LYS HE3  1 1 
        5 12491 1 1 138 LYS HG2  H  10.644  -5.644 -21.716 1.00 . A A . 160 LYS HG2  1 1 
        5 12492 1 1 138 LYS HG3  H  12.272  -6.024 -22.276 1.00 . A A . 160 LYS HG3  1 1 
        5 12493 1 1 138 LYS HZ1  H  11.660  -2.880 -21.556 1.00 . A A . 160 LYS HZ1  1 1 
        5 12494 1 1 138 LYS HZ2  H  11.300  -1.720 -22.736 1.00 . A A . 160 LYS HZ2  1 1 
        5 12495 1 1 138 LYS HZ3  H  12.472  -2.904 -23.040 1.00 . A A . 160 LYS HZ3  1 1 
        5 12496 1 1 138 LYS N    N   8.952  -8.928 -22.824 1.00 . A A . 160 LYS N    1 1 
        5 12497 1 1 138 LYS NZ   N  11.560  -2.716 -22.580 1.00 . A A . 160 LYS NZ   1 1 
        5 12498 1 1 138 LYS O    O   8.136  -5.880 -24.372 1.00 . A A . 160 LYS O    1 1 
        5 12499 1 1 139 GLU C    C   6.648  -7.620 -26.656 1.00 . A A . 161 GLU C    1 1 
        5 12500 1 1 139 GLU CA   C   8.176  -7.572 -26.616 1.00 . A A . 161 GLU CA   1 1 
        5 12501 1 1 139 GLU CB   C   8.780  -8.588 -27.592 1.00 . A A . 161 GLU CB   1 1 
        5 12502 1 1 139 GLU CD   C   8.412 -10.496 -29.208 1.00 . A A . 161 GLU CD   1 1 
        5 12503 1 1 139 GLU CG   C   7.784  -9.336 -28.464 1.00 . A A . 161 GLU CG   1 1 
        5 12504 1 1 139 GLU H    H   9.108  -8.732 -25.140 1.00 . A A . 161 GLU H    1 1 
        5 12505 1 1 139 GLU HA   H   8.500  -6.584 -26.892 1.00 . A A . 161 GLU HA   1 1 
        5 12506 1 1 139 GLU HB2  H   9.476  -8.076 -28.240 1.00 . A A . 161 GLU HB2  1 1 
        5 12507 1 1 139 GLU HB3  H   9.324  -9.312 -27.008 1.00 . A A . 161 GLU HB3  1 1 
        5 12508 1 1 139 GLU HG2  H   6.992  -9.720 -27.836 1.00 . A A . 161 GLU HG2  1 1 
        5 12509 1 1 139 GLU HG3  H   7.368  -8.656 -29.180 1.00 . A A . 161 GLU HG3  1 1 
        5 12510 1 1 139 GLU N    N   8.688  -7.864 -25.292 1.00 . A A . 161 GLU N    1 1 
        5 12511 1 1 139 GLU O    O   5.996  -6.704 -27.148 1.00 . A A . 161 GLU O    1 1 
        5 12512 1 1 139 GLU OE1  O   9.652 -10.636 -29.152 1.00 . A A . 161 GLU OE1  1 1 
        5 12513 1 1 139 GLU OE2  O   7.664 -11.268 -29.844 1.00 . A A . 161 GLU OE2  1 1 
        5 12514 1 1 140 LYS C    C   3.920  -8.028 -25.184 1.00 . A A . 162 LYS C    1 1 
        5 12515 1 1 140 LYS CA   C   4.648  -8.924 -26.180 1.00 . A A . 162 LYS CA   1 1 
        5 12516 1 1 140 LYS CB   C   4.320 -10.384 -25.892 1.00 . A A . 162 LYS CB   1 1 
        5 12517 1 1 140 LYS CD   C   3.468 -10.784 -28.220 1.00 . A A . 162 LYS CD   1 1 
        5 12518 1 1 140 LYS CE   C   2.980 -11.988 -29.008 1.00 . A A . 162 LYS CE   1 1 
        5 12519 1 1 140 LYS CG   C   3.180 -10.932 -26.736 1.00 . A A . 162 LYS CG   1 1 
        5 12520 1 1 140 LYS H    H   6.664  -9.428 -25.812 1.00 . A A . 162 LYS H    1 1 
        5 12521 1 1 140 LYS HA   H   4.296  -8.684 -27.172 1.00 . A A . 162 LYS HA   1 1 
        5 12522 1 1 140 LYS HB2  H   5.204 -10.984 -26.084 1.00 . A A . 162 LYS HB2  1 1 
        5 12523 1 1 140 LYS HB3  H   4.044 -10.480 -24.844 1.00 . A A . 162 LYS HB3  1 1 
        5 12524 1 1 140 LYS HD2  H   2.968  -9.896 -28.584 1.00 . A A . 162 LYS HD2  1 1 
        5 12525 1 1 140 LYS HD3  H   4.536 -10.680 -28.364 1.00 . A A . 162 LYS HD3  1 1 
        5 12526 1 1 140 LYS HE2  H   2.904 -12.832 -28.340 1.00 . A A . 162 LYS HE2  1 1 
        5 12527 1 1 140 LYS HE3  H   2.008 -11.760 -29.416 1.00 . A A . 162 LYS HE3  1 1 
        5 12528 1 1 140 LYS HG2  H   3.048 -11.980 -26.508 1.00 . A A . 162 LYS HG2  1 1 
        5 12529 1 1 140 LYS HG3  H   2.276 -10.392 -26.496 1.00 . A A . 162 LYS HG3  1 1 
        5 12530 1 1 140 LYS HZ1  H   4.880 -12.088 -29.868 1.00 . A A . 162 LYS HZ1  1 1 
        5 12531 1 1 140 LYS HZ2  H   3.636 -11.812 -30.984 1.00 . A A . 162 LYS HZ2  1 1 
        5 12532 1 1 140 LYS HZ3  H   3.852 -13.352 -30.324 1.00 . A A . 162 LYS HZ3  1 1 
        5 12533 1 1 140 LYS N    N   6.088  -8.724 -26.168 1.00 . A A . 162 LYS N    1 1 
        5 12534 1 1 140 LYS NZ   N   3.904 -12.336 -30.124 1.00 . A A . 162 LYS NZ   1 1 
        5 12535 1 1 140 LYS O    O   2.788  -7.616 -25.436 1.00 . A A . 162 LYS O    1 1 
        5 12536 1 1 141 PHE C    C   3.984  -5.412 -23.492 1.00 . A A . 163 PHE C    1 1 
        5 12537 1 1 141 PHE CA   C   3.916  -6.876 -23.064 1.00 . A A . 163 PHE CA   1 1 
        5 12538 1 1 141 PHE CB   C   4.548  -7.104 -21.672 1.00 . A A . 163 PHE CB   1 1 
        5 12539 1 1 141 PHE CD1  C   5.596  -4.884 -21.240 1.00 . A A . 163 PHE CD1  1 1 
        5 12540 1 1 141 PHE CD2  C   3.964  -5.672 -19.692 1.00 . A A . 163 PHE CD2  1 1 
        5 12541 1 1 141 PHE CE1  C   5.748  -3.728 -20.492 1.00 . A A . 163 PHE CE1  1 1 
        5 12542 1 1 141 PHE CE2  C   4.112  -4.524 -18.940 1.00 . A A . 163 PHE CE2  1 1 
        5 12543 1 1 141 PHE CG   C   4.704  -5.860 -20.848 1.00 . A A . 163 PHE CG   1 1 
        5 12544 1 1 141 PHE CZ   C   5.004  -3.552 -19.340 1.00 . A A . 163 PHE CZ   1 1 
        5 12545 1 1 141 PHE H    H   5.468  -8.060 -23.896 1.00 . A A . 163 PHE H    1 1 
        5 12546 1 1 141 PHE HA   H   2.876  -7.164 -23.016 1.00 . A A . 163 PHE HA   1 1 
        5 12547 1 1 141 PHE HB2  H   3.928  -7.788 -21.116 1.00 . A A . 163 PHE HB2  1 1 
        5 12548 1 1 141 PHE HB3  H   5.520  -7.540 -21.800 1.00 . A A . 163 PHE HB3  1 1 
        5 12549 1 1 141 PHE HD1  H   6.176  -5.036 -22.140 1.00 . A A . 163 PHE HD1  1 1 
        5 12550 1 1 141 PHE HD2  H   3.268  -6.436 -19.380 1.00 . A A . 163 PHE HD2  1 1 
        5 12551 1 1 141 PHE HE1  H   6.440  -2.968 -20.808 1.00 . A A . 163 PHE HE1  1 1 
        5 12552 1 1 141 PHE HE2  H   3.536  -4.388 -18.040 1.00 . A A . 163 PHE HE2  1 1 
        5 12553 1 1 141 PHE HZ   H   5.124  -2.652 -18.760 1.00 . A A . 163 PHE HZ   1 1 
        5 12554 1 1 141 PHE N    N   4.552  -7.724 -24.056 1.00 . A A . 163 PHE N    1 1 
        5 12555 1 1 141 PHE O    O   3.036  -4.652 -23.300 1.00 . A A . 163 PHE O    1 1 
        5 12556 1 1 142 THR C    C   4.628  -3.416 -25.864 1.00 . A A . 164 THR C    1 1 
        5 12557 1 1 142 THR CA   C   5.316  -3.660 -24.528 1.00 . A A . 164 THR CA   1 1 
        5 12558 1 1 142 THR CB   C   6.808  -3.352 -24.644 1.00 . A A . 164 THR CB   1 1 
        5 12559 1 1 142 THR CG2  C   7.096  -1.912 -25.016 1.00 . A A . 164 THR CG2  1 1 
        5 12560 1 1 142 THR H    H   5.840  -5.684 -24.196 1.00 . A A . 164 THR H    1 1 
        5 12561 1 1 142 THR HA   H   4.880  -3.004 -23.792 1.00 . A A . 164 THR HA   1 1 
        5 12562 1 1 142 THR HB   H   7.240  -3.984 -25.408 1.00 . A A . 164 THR HB   1 1 
        5 12563 1 1 142 THR HG1  H   7.984  -4.428 -23.504 1.00 . A A . 164 THR HG1  1 1 
        5 12564 1 1 142 THR HG21 H   8.148  -1.800 -25.228 1.00 . A A . 164 THR HG21 1 1 
        5 12565 1 1 142 THR HG22 H   6.824  -1.268 -24.192 1.00 . A A . 164 THR HG22 1 1 
        5 12566 1 1 142 THR HG23 H   6.520  -1.644 -25.888 1.00 . A A . 164 THR HG23 1 1 
        5 12567 1 1 142 THR N    N   5.116  -5.032 -24.072 1.00 . A A . 164 THR N    1 1 
        5 12568 1 1 142 THR O    O   3.928  -2.420 -26.032 1.00 . A A . 164 THR O    1 1 
        5 12569 1 1 142 THR OG1  O   7.476  -3.620 -23.420 1.00 . A A . 164 THR OG1  1 1 
        5 12570 1 1 143 THR C    C   2.688  -4.168 -27.988 1.00 . A A . 165 THR C    1 1 
        5 12571 1 1 143 THR CA   C   4.200  -4.188 -28.120 1.00 . A A . 165 THR CA   1 1 
        5 12572 1 1 143 THR CB   C   4.640  -5.324 -29.052 1.00 . A A . 165 THR CB   1 1 
        5 12573 1 1 143 THR CG2  C   4.016  -5.240 -30.428 1.00 . A A . 165 THR CG2  1 1 
        5 12574 1 1 143 THR H    H   5.384  -5.112 -26.624 1.00 . A A . 165 THR H    1 1 
        5 12575 1 1 143 THR HA   H   4.520  -3.244 -28.532 1.00 . A A . 165 THR HA   1 1 
        5 12576 1 1 143 THR HB   H   4.348  -6.268 -28.612 1.00 . A A . 165 THR HB   1 1 
        5 12577 1 1 143 THR HG1  H   6.332  -4.464 -29.540 1.00 . A A . 165 THR HG1  1 1 
        5 12578 1 1 143 THR HG21 H   4.360  -4.344 -30.928 1.00 . A A . 165 THR HG21 1 1 
        5 12579 1 1 143 THR HG22 H   2.940  -5.216 -30.336 1.00 . A A . 165 THR HG22 1 1 
        5 12580 1 1 143 THR HG23 H   4.308  -6.108 -31.008 1.00 . A A . 165 THR HG23 1 1 
        5 12581 1 1 143 THR N    N   4.820  -4.328 -26.812 1.00 . A A . 165 THR N    1 1 
        5 12582 1 1 143 THR O    O   2.016  -3.344 -28.604 1.00 . A A . 165 THR O    1 1 
        5 12583 1 1 143 THR OG1  O   6.044  -5.320 -29.216 1.00 . A A . 165 THR OG1  1 1 
        5 12584 1 1 144 PHE C    C   0.244  -3.820 -26.320 1.00 . A A . 166 PHE C    1 1 
        5 12585 1 1 144 PHE CA   C   0.728  -5.128 -26.936 1.00 . A A . 166 PHE CA   1 1 
        5 12586 1 1 144 PHE CB   C   0.392  -6.308 -26.012 1.00 . A A . 166 PHE CB   1 1 
        5 12587 1 1 144 PHE CD1  C  -1.424  -5.424 -24.528 1.00 . A A . 166 PHE CD1  1 1 
        5 12588 1 1 144 PHE CD2  C  -1.956  -7.196 -26.036 1.00 . A A . 166 PHE CD2  1 1 
        5 12589 1 1 144 PHE CE1  C  -2.728  -5.424 -24.068 1.00 . A A . 166 PHE CE1  1 1 
        5 12590 1 1 144 PHE CE2  C  -3.260  -7.200 -25.580 1.00 . A A . 166 PHE CE2  1 1 
        5 12591 1 1 144 PHE CG   C  -1.024  -6.308 -25.516 1.00 . A A . 166 PHE CG   1 1 
        5 12592 1 1 144 PHE CZ   C  -3.648  -6.312 -24.592 1.00 . A A . 166 PHE CZ   1 1 
        5 12593 1 1 144 PHE H    H   2.752  -5.684 -26.688 1.00 . A A . 166 PHE H    1 1 
        5 12594 1 1 144 PHE HA   H   0.244  -5.272 -27.888 1.00 . A A . 166 PHE HA   1 1 
        5 12595 1 1 144 PHE HB2  H   0.556  -7.232 -26.552 1.00 . A A . 166 PHE HB2  1 1 
        5 12596 1 1 144 PHE HB3  H   1.048  -6.272 -25.152 1.00 . A A . 166 PHE HB3  1 1 
        5 12597 1 1 144 PHE HD1  H  -0.708  -4.728 -24.120 1.00 . A A . 166 PHE HD1  1 1 
        5 12598 1 1 144 PHE HD2  H  -1.656  -7.888 -26.808 1.00 . A A . 166 PHE HD2  1 1 
        5 12599 1 1 144 PHE HE1  H  -3.028  -4.728 -23.296 1.00 . A A . 166 PHE HE1  1 1 
        5 12600 1 1 144 PHE HE2  H  -3.976  -7.892 -25.992 1.00 . A A . 166 PHE HE2  1 1 
        5 12601 1 1 144 PHE HZ   H  -4.664  -6.312 -24.236 1.00 . A A . 166 PHE HZ   1 1 
        5 12602 1 1 144 PHE N    N   2.164  -5.064 -27.164 1.00 . A A . 166 PHE N    1 1 
        5 12603 1 1 144 PHE O    O  -0.780  -3.272 -26.724 1.00 . A A . 166 PHE O    1 1 
        5 12604 1 1 145 SER C    C   0.796  -0.884 -25.588 1.00 . A A . 167 SER C    1 1 
        5 12605 1 1 145 SER CA   C   0.656  -2.092 -24.660 1.00 . A A . 167 SER CA   1 1 
        5 12606 1 1 145 SER CB   C   1.544  -1.904 -23.428 1.00 . A A . 167 SER CB   1 1 
        5 12607 1 1 145 SER H    H   1.800  -3.816 -25.064 1.00 . A A . 167 SER H    1 1 
        5 12608 1 1 145 SER HA   H  -0.372  -2.168 -24.340 1.00 . A A . 167 SER HA   1 1 
        5 12609 1 1 145 SER HB2  H   1.704  -2.860 -22.956 1.00 . A A . 167 SER HB2  1 1 
        5 12610 1 1 145 SER HB3  H   2.488  -1.484 -23.732 1.00 . A A . 167 SER HB3  1 1 
        5 12611 1 1 145 SER HG   H   0.292  -1.516 -21.972 1.00 . A A . 167 SER HG   1 1 
        5 12612 1 1 145 SER N    N   0.996  -3.328 -25.340 1.00 . A A . 167 SER N    1 1 
        5 12613 1 1 145 SER O    O  -0.096  -0.036 -25.640 1.00 . A A . 167 SER O    1 1 
        5 12614 1 1 145 SER OG   O   0.936  -1.032 -22.492 1.00 . A A . 167 SER OG   1 1 
        5 12615 1 1 146 LYS C    C   1.256   0.228 -28.448 1.00 . A A . 168 LYS C    1 1 
        5 12616 1 1 146 LYS CA   C   2.144   0.320 -27.208 1.00 . A A . 168 LYS CA   1 1 
        5 12617 1 1 146 LYS CB   C   3.628   0.400 -27.596 1.00 . A A . 168 LYS CB   1 1 
        5 12618 1 1 146 LYS CD   C   3.864   0.720 -30.072 1.00 . A A . 168 LYS CD   1 1 
        5 12619 1 1 146 LYS CE   C   5.184   1.432 -30.320 1.00 . A A . 168 LYS CE   1 1 
        5 12620 1 1 146 LYS CG   C   3.968  -0.260 -28.920 1.00 . A A . 168 LYS CG   1 1 
        5 12621 1 1 146 LYS H    H   2.592  -1.500 -26.224 1.00 . A A . 168 LYS H    1 1 
        5 12622 1 1 146 LYS HA   H   1.884   1.216 -26.672 1.00 . A A . 168 LYS HA   1 1 
        5 12623 1 1 146 LYS HB2  H   3.912   1.444 -27.660 1.00 . A A . 168 LYS HB2  1 1 
        5 12624 1 1 146 LYS HB3  H   4.212  -0.080 -26.820 1.00 . A A . 168 LYS HB3  1 1 
        5 12625 1 1 146 LYS HD2  H   3.584   0.184 -30.968 1.00 . A A . 168 LYS HD2  1 1 
        5 12626 1 1 146 LYS HD3  H   3.104   1.456 -29.840 1.00 . A A . 168 LYS HD3  1 1 
        5 12627 1 1 146 LYS HE2  H   5.632   1.668 -29.368 1.00 . A A . 168 LYS HE2  1 1 
        5 12628 1 1 146 LYS HE3  H   5.836   0.772 -30.872 1.00 . A A . 168 LYS HE3  1 1 
        5 12629 1 1 146 LYS HG2  H   4.976  -0.644 -28.876 1.00 . A A . 168 LYS HG2  1 1 
        5 12630 1 1 146 LYS HG3  H   3.280  -1.076 -29.088 1.00 . A A . 168 LYS HG3  1 1 
        5 12631 1 1 146 LYS HZ1  H   5.860   3.276 -31.040 1.00 . A A . 168 LYS HZ1  1 1 
        5 12632 1 1 146 LYS HZ2  H   4.200   3.236 -30.708 1.00 . A A . 168 LYS HZ2  1 1 
        5 12633 1 1 146 LYS HZ3  H   4.808   2.472 -32.092 1.00 . A A . 168 LYS HZ3  1 1 
        5 12634 1 1 146 LYS N    N   1.912  -0.800 -26.304 1.00 . A A . 168 LYS N    1 1 
        5 12635 1 1 146 LYS NZ   N   5.000   2.692 -31.092 1.00 . A A . 168 LYS NZ   1 1 
        5 12636 1 1 146 LYS O    O   0.804   1.244 -28.976 1.00 . A A . 168 LYS O    1 1 
        5 12637 1 1 147 ALA C    C  -1.240  -0.688 -29.848 1.00 . A A . 169 ALA C    1 1 
        5 12638 1 1 147 ALA CA   C   0.172  -1.208 -30.084 1.00 . A A . 169 ALA CA   1 1 
        5 12639 1 1 147 ALA CB   C   0.136  -2.688 -30.448 1.00 . A A . 169 ALA CB   1 1 
        5 12640 1 1 147 ALA H    H   1.392  -1.768 -28.448 1.00 . A A . 169 ALA H    1 1 
        5 12641 1 1 147 ALA HA   H   0.612  -0.668 -30.908 1.00 . A A . 169 ALA HA   1 1 
        5 12642 1 1 147 ALA HB1  H   1.140  -3.032 -30.652 1.00 . A A . 169 ALA HB1  1 1 
        5 12643 1 1 147 ALA HB2  H  -0.476  -2.828 -31.328 1.00 . A A . 169 ALA HB2  1 1 
        5 12644 1 1 147 ALA HB3  H  -0.276  -3.252 -29.628 1.00 . A A . 169 ALA HB3  1 1 
        5 12645 1 1 147 ALA N    N   1.008  -0.996 -28.912 1.00 . A A . 169 ALA N    1 1 
        5 12646 1 1 147 ALA O    O  -1.900  -0.212 -30.772 1.00 . A A . 169 ALA O    1 1 
        5 12647 1 1 148 GLN C    C  -3.060   1.204 -28.088 1.00 . A A . 170 GLN C    1 1 
        5 12648 1 1 148 GLN CA   C  -3.024  -0.316 -28.240 1.00 . A A . 170 GLN CA   1 1 
        5 12649 1 1 148 GLN CB   C  -3.480  -0.980 -26.940 1.00 . A A . 170 GLN CB   1 1 
        5 12650 1 1 148 GLN CD   C  -5.564  -1.732 -25.728 1.00 . A A . 170 GLN CD   1 1 
        5 12651 1 1 148 GLN CG   C  -4.908  -0.640 -26.548 1.00 . A A . 170 GLN CG   1 1 
        5 12652 1 1 148 GLN H    H  -1.116  -1.168 -27.912 1.00 . A A . 170 GLN H    1 1 
        5 12653 1 1 148 GLN HA   H  -3.700  -0.600 -29.032 1.00 . A A . 170 GLN HA   1 1 
        5 12654 1 1 148 GLN HB2  H  -3.408  -2.052 -27.052 1.00 . A A . 170 GLN HB2  1 1 
        5 12655 1 1 148 GLN HB3  H  -2.824  -0.668 -26.140 1.00 . A A . 170 GLN HB3  1 1 
        5 12656 1 1 148 GLN HE21 H  -4.996  -0.848 -24.044 1.00 . A A . 170 GLN HE21 1 1 
        5 12657 1 1 148 GLN HE22 H  -5.892  -2.312 -23.856 1.00 . A A . 170 GLN HE22 1 1 
        5 12658 1 1 148 GLN HG2  H  -4.900   0.268 -25.964 1.00 . A A . 170 GLN HG2  1 1 
        5 12659 1 1 148 GLN HG3  H  -5.488  -0.484 -27.448 1.00 . A A . 170 GLN HG3  1 1 
        5 12660 1 1 148 GLN N    N  -1.692  -0.780 -28.604 1.00 . A A . 170 GLN N    1 1 
        5 12661 1 1 148 GLN NE2  N  -5.476  -1.620 -24.408 1.00 . A A . 170 GLN NE2  1 1 
        5 12662 1 1 148 GLN O    O  -4.116   1.788 -27.856 1.00 . A A . 170 GLN O    1 1 
        5 12663 1 1 148 GLN OE1  O  -6.148  -2.668 -26.276 1.00 . A A . 170 GLN OE1  1 1 
        5 12664 1 1 149 GLY C    C  -1.016   3.724 -26.888 1.00 . A A . 171 GLY C    1 1 
        5 12665 1 1 149 GLY CA   C  -1.832   3.292 -28.088 1.00 . A A . 171 GLY CA   1 1 
        5 12666 1 1 149 GLY H    H  -1.080   1.336 -28.400 1.00 . A A . 171 GLY H    1 1 
        5 12667 1 1 149 GLY HA2  H  -1.376   3.700 -28.984 1.00 . A A . 171 GLY HA2  1 1 
        5 12668 1 1 149 GLY HA3  H  -2.836   3.680 -27.988 1.00 . A A . 171 GLY HA3  1 1 
        5 12669 1 1 149 GLY N    N  -1.896   1.844 -28.216 1.00 . A A . 171 GLY N    1 1 
        5 12670 1 1 149 GLY O    O  -1.500   4.468 -26.036 1.00 . A A . 171 GLY O    1 1 
        5 12671 1 1 150 LEU C    C   2.572   3.532 -26.156 1.00 . A A . 172 LEU C    1 1 
        5 12672 1 1 150 LEU CA   C   1.116   3.592 -25.712 1.00 . A A . 172 LEU CA   1 1 
        5 12673 1 1 150 LEU CB   C   0.876   2.636 -24.540 1.00 . A A . 172 LEU CB   1 1 
        5 12674 1 1 150 LEU CD1  C  -0.524   4.332 -23.328 1.00 . A A . 172 LEU CD1  1 1 
        5 12675 1 1 150 LEU CD2  C   0.236   2.264 -22.144 1.00 . A A . 172 LEU CD2  1 1 
        5 12676 1 1 150 LEU CG   C   0.592   3.308 -23.196 1.00 . A A . 172 LEU CG   1 1 
        5 12677 1 1 150 LEU H    H   0.552   2.664 -27.528 1.00 . A A . 172 LEU H    1 1 
        5 12678 1 1 150 LEU HA   H   0.888   4.600 -25.396 1.00 . A A . 172 LEU HA   1 1 
        5 12679 1 1 150 LEU HB2  H   0.036   2.004 -24.784 1.00 . A A . 172 LEU HB2  1 1 
        5 12680 1 1 150 LEU HB3  H   1.748   2.012 -24.424 1.00 . A A . 172 LEU HB3  1 1 
        5 12681 1 1 150 LEU HD11 H  -1.344   3.904 -23.884 1.00 . A A . 172 LEU HD11 1 1 
        5 12682 1 1 150 LEU HD12 H  -0.156   5.204 -23.848 1.00 . A A . 172 LEU HD12 1 1 
        5 12683 1 1 150 LEU HD13 H  -0.868   4.620 -22.348 1.00 . A A . 172 LEU HD13 1 1 
        5 12684 1 1 150 LEU HD21 H  -0.564   1.640 -22.520 1.00 . A A . 172 LEU HD21 1 1 
        5 12685 1 1 150 LEU HD22 H  -0.088   2.760 -21.240 1.00 . A A . 172 LEU HD22 1 1 
        5 12686 1 1 150 LEU HD23 H   1.100   1.656 -21.932 1.00 . A A . 172 LEU HD23 1 1 
        5 12687 1 1 150 LEU HG   H   1.480   3.824 -22.864 1.00 . A A . 172 LEU HG   1 1 
        5 12688 1 1 150 LEU N    N   0.224   3.256 -26.816 1.00 . A A . 172 LEU N    1 1 
        5 12689 1 1 150 LEU O    O   2.860   3.516 -27.352 1.00 . A A . 172 LEU O    1 1 
        5 12690 1 1 151 THR C    C   5.728   3.328 -24.208 1.00 . A A . 173 THR C    1 1 
        5 12691 1 1 151 THR CA   C   4.908   3.436 -25.492 1.00 . A A . 173 THR CA   1 1 
        5 12692 1 1 151 THR CB   C   5.332   4.672 -26.288 1.00 . A A . 173 THR CB   1 1 
        5 12693 1 1 151 THR CG2  C   5.172   5.964 -25.512 1.00 . A A . 173 THR CG2  1 1 
        5 12694 1 1 151 THR H    H   3.192   3.508 -24.256 1.00 . A A . 173 THR H    1 1 
        5 12695 1 1 151 THR HA   H   5.084   2.552 -26.092 1.00 . A A . 173 THR HA   1 1 
        5 12696 1 1 151 THR HB   H   4.720   4.744 -27.176 1.00 . A A . 173 THR HB   1 1 
        5 12697 1 1 151 THR HG1  H   6.912   5.324 -27.236 1.00 . A A . 173 THR HG1  1 1 
        5 12698 1 1 151 THR HG21 H   4.728   5.756 -24.552 1.00 . A A . 173 THR HG21 1 1 
        5 12699 1 1 151 THR HG22 H   4.536   6.640 -26.064 1.00 . A A . 173 THR HG22 1 1 
        5 12700 1 1 151 THR HG23 H   6.144   6.420 -25.368 1.00 . A A . 173 THR HG23 1 1 
        5 12701 1 1 151 THR N    N   3.484   3.492 -25.192 1.00 . A A . 173 THR N    1 1 
        5 12702 1 1 151 THR O    O   5.200   2.984 -23.152 1.00 . A A . 173 THR O    1 1 
        5 12703 1 1 151 THR OG1  O   6.688   4.576 -26.688 1.00 . A A . 173 THR OG1  1 1 
        5 12704 1 1 152 GLU C    C   7.368   4.344 -21.964 1.00 . A A . 174 GLU C    1 1 
        5 12705 1 1 152 GLU CA   C   7.924   3.564 -23.156 1.00 . A A . 174 GLU CA   1 1 
        5 12706 1 1 152 GLU CB   C   9.304   4.112 -23.540 1.00 . A A . 174 GLU CB   1 1 
        5 12707 1 1 152 GLU CD   C   9.952   6.456 -22.852 1.00 . A A . 174 GLU CD   1 1 
        5 12708 1 1 152 GLU CG   C   9.292   5.588 -23.904 1.00 . A A . 174 GLU CG   1 1 
        5 12709 1 1 152 GLU H    H   7.384   3.892 -25.180 1.00 . A A . 174 GLU H    1 1 
        5 12710 1 1 152 GLU HA   H   8.028   2.528 -22.880 1.00 . A A . 174 GLU HA   1 1 
        5 12711 1 1 152 GLU HB2  H   9.976   3.972 -22.704 1.00 . A A . 174 GLU HB2  1 1 
        5 12712 1 1 152 GLU HB3  H   9.676   3.556 -24.388 1.00 . A A . 174 GLU HB3  1 1 
        5 12713 1 1 152 GLU HG2  H   9.820   5.720 -24.836 1.00 . A A . 174 GLU HG2  1 1 
        5 12714 1 1 152 GLU HG3  H   8.268   5.908 -24.024 1.00 . A A . 174 GLU HG3  1 1 
        5 12715 1 1 152 GLU N    N   7.024   3.624 -24.308 1.00 . A A . 174 GLU N    1 1 
        5 12716 1 1 152 GLU O    O   7.764   4.104 -20.824 1.00 . A A . 174 GLU O    1 1 
        5 12717 1 1 152 GLU OE1  O   9.648   6.272 -21.652 1.00 . A A . 174 GLU OE1  1 1 
        5 12718 1 1 152 GLU OE2  O  10.780   7.316 -23.224 1.00 . A A . 174 GLU OE2  1 1 
        5 12719 1 1 153 GLU C    C   4.972   5.232 -20.244 1.00 . A A . 175 GLU C    1 1 
        5 12720 1 1 153 GLU CA   C   5.848   6.076 -21.176 1.00 . A A . 175 GLU CA   1 1 
        5 12721 1 1 153 GLU CB   C   5.012   7.200 -21.792 1.00 . A A . 175 GLU CB   1 1 
        5 12722 1 1 153 GLU CD   C   5.264   9.584 -20.988 1.00 . A A . 175 GLU CD   1 1 
        5 12723 1 1 153 GLU CG   C   4.568   8.252 -20.784 1.00 . A A . 175 GLU CG   1 1 
        5 12724 1 1 153 GLU H    H   6.176   5.416 -23.156 1.00 . A A . 175 GLU H    1 1 
        5 12725 1 1 153 GLU HA   H   6.640   6.516 -20.592 1.00 . A A . 175 GLU HA   1 1 
        5 12726 1 1 153 GLU HB2  H   5.596   7.688 -22.556 1.00 . A A . 175 GLU HB2  1 1 
        5 12727 1 1 153 GLU HB3  H   4.128   6.772 -22.244 1.00 . A A . 175 GLU HB3  1 1 
        5 12728 1 1 153 GLU HG2  H   3.500   8.400 -20.888 1.00 . A A . 175 GLU HG2  1 1 
        5 12729 1 1 153 GLU HG3  H   4.784   7.892 -19.792 1.00 . A A . 175 GLU HG3  1 1 
        5 12730 1 1 153 GLU N    N   6.452   5.268 -22.232 1.00 . A A . 175 GLU N    1 1 
        5 12731 1 1 153 GLU O    O   4.412   5.752 -19.280 1.00 . A A . 175 GLU O    1 1 
        5 12732 1 1 153 GLU OE1  O   4.896  10.308 -21.936 1.00 . A A . 175 GLU OE1  1 1 
        5 12733 1 1 153 GLU OE2  O   6.172   9.904 -20.196 1.00 . A A . 175 GLU OE2  1 1 
        5 12734 1 1 154 ASP C    C   4.680   1.700 -19.508 1.00 . A A . 176 ASP C    1 1 
        5 12735 1 1 154 ASP CA   C   4.024   3.068 -19.712 1.00 . A A . 176 ASP CA   1 1 
        5 12736 1 1 154 ASP CB   C   2.648   2.896 -20.360 1.00 . A A . 176 ASP CB   1 1 
        5 12737 1 1 154 ASP CG   C   1.532   3.456 -19.504 1.00 . A A . 176 ASP CG   1 1 
        5 12738 1 1 154 ASP H    H   5.296   3.572 -21.316 1.00 . A A . 176 ASP H    1 1 
        5 12739 1 1 154 ASP HA   H   3.900   3.540 -18.752 1.00 . A A . 176 ASP HA   1 1 
        5 12740 1 1 154 ASP HB2  H   2.640   3.416 -21.308 1.00 . A A . 176 ASP HB2  1 1 
        5 12741 1 1 154 ASP HB3  H   2.460   1.848 -20.528 1.00 . A A . 176 ASP HB3  1 1 
        5 12742 1 1 154 ASP N    N   4.844   3.940 -20.536 1.00 . A A . 176 ASP N    1 1 
        5 12743 1 1 154 ASP O    O   4.040   0.668 -19.700 1.00 . A A . 176 ASP O    1 1 
        5 12744 1 1 154 ASP OD1  O   1.284   4.676 -19.580 1.00 . A A . 176 ASP OD1  1 1 
        5 12745 1 1 154 ASP OD2  O   0.904   2.672 -18.764 1.00 . A A . 176 ASP OD2  1 1 
        5 12746 1 1 155 ILE C    C   7.640   0.516 -17.724 1.00 . A A . 177 ILE C    1 1 
        5 12747 1 1 155 ILE CA   C   6.648   0.424 -18.888 1.00 . A A . 177 ILE CA   1 1 
        5 12748 1 1 155 ILE CB   C   7.400  -0.036 -20.156 1.00 . A A . 177 ILE CB   1 1 
        5 12749 1 1 155 ILE CD1  C   6.256   0.672 -22.312 1.00 . A A . 177 ILE CD1  1 1 
        5 12750 1 1 155 ILE CG1  C   6.412  -0.404 -21.264 1.00 . A A . 177 ILE CG1  1 1 
        5 12751 1 1 155 ILE CG2  C   8.316  -1.216 -19.848 1.00 . A A . 177 ILE CG2  1 1 
        5 12752 1 1 155 ILE H    H   6.424   2.532 -18.968 1.00 . A A . 177 ILE H    1 1 
        5 12753 1 1 155 ILE HA   H   5.908  -0.328 -18.648 1.00 . A A . 177 ILE HA   1 1 
        5 12754 1 1 155 ILE HB   H   8.016   0.784 -20.492 1.00 . A A . 177 ILE HB   1 1 
        5 12755 1 1 155 ILE HD11 H   6.960   0.496 -23.116 1.00 . A A . 177 ILE HD11 1 1 
        5 12756 1 1 155 ILE HD12 H   6.448   1.640 -21.868 1.00 . A A . 177 ILE HD12 1 1 
        5 12757 1 1 155 ILE HD13 H   5.252   0.648 -22.704 1.00 . A A . 177 ILE HD13 1 1 
        5 12758 1 1 155 ILE HG12 H   6.752  -1.300 -21.760 1.00 . A A . 177 ILE HG12 1 1 
        5 12759 1 1 155 ILE HG13 H   5.444  -0.588 -20.828 1.00 . A A . 177 ILE HG13 1 1 
        5 12760 1 1 155 ILE HG21 H   8.288  -1.920 -20.668 1.00 . A A . 177 ILE HG21 1 1 
        5 12761 1 1 155 ILE HG22 H   7.988  -1.704 -18.944 1.00 . A A . 177 ILE HG22 1 1 
        5 12762 1 1 155 ILE HG23 H   9.332  -0.860 -19.716 1.00 . A A . 177 ILE HG23 1 1 
        5 12763 1 1 155 ILE N    N   5.952   1.684 -19.116 1.00 . A A . 177 ILE N    1 1 
        5 12764 1 1 155 ILE O    O   8.496   1.404 -17.692 1.00 . A A . 177 ILE O    1 1 
        5 12765 1 1 156 VAL C    C   8.688  -1.956 -15.276 1.00 . A A . 178 VAL C    1 1 
        5 12766 1 1 156 VAL CA   C   8.424  -0.504 -15.648 1.00 . A A . 178 VAL CA   1 1 
        5 12767 1 1 156 VAL CB   C   7.844   0.240 -14.436 1.00 . A A . 178 VAL CB   1 1 
        5 12768 1 1 156 VAL CG1  C   6.552  -0.412 -13.964 1.00 . A A . 178 VAL CG1  1 1 
        5 12769 1 1 156 VAL CG2  C   8.860   0.308 -13.308 1.00 . A A . 178 VAL CG2  1 1 
        5 12770 1 1 156 VAL H    H   6.844  -1.116 -16.904 1.00 . A A . 178 VAL H    1 1 
        5 12771 1 1 156 VAL HA   H   9.360  -0.036 -15.920 1.00 . A A . 178 VAL HA   1 1 
        5 12772 1 1 156 VAL HB   H   7.620   1.240 -14.752 1.00 . A A . 178 VAL HB   1 1 
        5 12773 1 1 156 VAL HG11 H   5.900  -0.576 -14.812 1.00 . A A . 178 VAL HG11 1 1 
        5 12774 1 1 156 VAL HG12 H   6.060   0.236 -13.256 1.00 . A A . 178 VAL HG12 1 1 
        5 12775 1 1 156 VAL HG13 H   6.776  -1.356 -13.492 1.00 . A A . 178 VAL HG13 1 1 
        5 12776 1 1 156 VAL HG21 H   8.684  -0.500 -12.616 1.00 . A A . 178 VAL HG21 1 1 
        5 12777 1 1 156 VAL HG22 H   8.764   1.252 -12.796 1.00 . A A . 178 VAL HG22 1 1 
        5 12778 1 1 156 VAL HG23 H   9.856   0.220 -13.716 1.00 . A A . 178 VAL HG23 1 1 
        5 12779 1 1 156 VAL N    N   7.532  -0.428 -16.796 1.00 . A A . 178 VAL N    1 1 
        5 12780 1 1 156 VAL O    O   7.760  -2.704 -14.976 1.00 . A A . 178 VAL O    1 1 
        5 12781 1 1 157 PHE C    C  10.972  -3.860 -13.664 1.00 . A A . 179 PHE C    1 1 
        5 12782 1 1 157 PHE CA   C  10.316  -3.724 -15.036 1.00 . A A . 179 PHE CA   1 1 
        5 12783 1 1 157 PHE CB   C  11.248  -4.216 -16.132 1.00 . A A . 179 PHE CB   1 1 
        5 12784 1 1 157 PHE CD1  C   9.416  -3.872 -17.832 1.00 . A A . 179 PHE CD1  1 1 
        5 12785 1 1 157 PHE CD2  C  10.940  -5.688 -18.136 1.00 . A A . 179 PHE CD2  1 1 
        5 12786 1 1 157 PHE CE1  C   8.752  -4.232 -18.992 1.00 . A A . 179 PHE CE1  1 1 
        5 12787 1 1 157 PHE CE2  C  10.280  -6.052 -19.296 1.00 . A A . 179 PHE CE2  1 1 
        5 12788 1 1 157 PHE CG   C  10.520  -4.600 -17.392 1.00 . A A . 179 PHE CG   1 1 
        5 12789 1 1 157 PHE CZ   C   9.184  -5.320 -19.724 1.00 . A A . 179 PHE CZ   1 1 
        5 12790 1 1 157 PHE H    H  10.644  -1.732 -15.604 1.00 . A A . 179 PHE H    1 1 
        5 12791 1 1 157 PHE HA   H   9.420  -4.324 -15.052 1.00 . A A . 179 PHE HA   1 1 
        5 12792 1 1 157 PHE HB2  H  11.948  -3.424 -16.380 1.00 . A A . 179 PHE HB2  1 1 
        5 12793 1 1 157 PHE HB3  H  11.784  -5.072 -15.776 1.00 . A A . 179 PHE HB3  1 1 
        5 12794 1 1 157 PHE HD1  H   9.072  -3.016 -17.264 1.00 . A A . 179 PHE HD1  1 1 
        5 12795 1 1 157 PHE HD2  H  11.796  -6.260 -17.804 1.00 . A A . 179 PHE HD2  1 1 
        5 12796 1 1 157 PHE HE1  H   7.900  -3.664 -19.324 1.00 . A A . 179 PHE HE1  1 1 
        5 12797 1 1 157 PHE HE2  H  10.616  -6.904 -19.868 1.00 . A A . 179 PHE HE2  1 1 
        5 12798 1 1 157 PHE HZ   H   8.668  -5.604 -20.628 1.00 . A A . 179 PHE HZ   1 1 
        5 12799 1 1 157 PHE N    N   9.944  -2.360 -15.332 1.00 . A A . 179 PHE N    1 1 
        5 12800 1 1 157 PHE O    O  11.952  -3.184 -13.364 1.00 . A A . 179 PHE O    1 1 
        5 12801 1 1 158 LEU C    C  12.228  -5.856 -11.592 1.00 . A A . 180 LEU C    1 1 
        5 12802 1 1 158 LEU CA   C  10.960  -4.996 -11.512 1.00 . A A . 180 LEU CA   1 1 
        5 12803 1 1 158 LEU CB   C   9.916  -5.692 -10.640 1.00 . A A . 180 LEU CB   1 1 
        5 12804 1 1 158 LEU CD1  C   7.416  -5.792 -10.440 1.00 . A A . 180 LEU CD1  1 1 
        5 12805 1 1 158 LEU CD2  C   8.712  -4.152  -9.064 1.00 . A A . 180 LEU CD2  1 1 
        5 12806 1 1 158 LEU CG   C   8.636  -4.884 -10.396 1.00 . A A . 180 LEU CG   1 1 
        5 12807 1 1 158 LEU H    H   9.648  -5.268 -13.152 1.00 . A A . 180 LEU H    1 1 
        5 12808 1 1 158 LEU HA   H  11.208  -4.040 -11.080 1.00 . A A . 180 LEU HA   1 1 
        5 12809 1 1 158 LEU HB2  H   9.644  -6.624 -11.108 1.00 . A A . 180 LEU HB2  1 1 
        5 12810 1 1 158 LEU HB3  H  10.364  -5.908  -9.684 1.00 . A A . 180 LEU HB3  1 1 
        5 12811 1 1 158 LEU HD11 H   7.456  -6.484  -9.616 1.00 . A A . 180 LEU HD11 1 1 
        5 12812 1 1 158 LEU HD12 H   7.404  -6.336 -11.368 1.00 . A A . 180 LEU HD12 1 1 
        5 12813 1 1 158 LEU HD13 H   6.520  -5.192 -10.364 1.00 . A A . 180 LEU HD13 1 1 
        5 12814 1 1 158 LEU HD21 H   9.024  -4.840  -8.292 1.00 . A A . 180 LEU HD21 1 1 
        5 12815 1 1 158 LEU HD22 H   7.744  -3.748  -8.820 1.00 . A A . 180 LEU HD22 1 1 
        5 12816 1 1 158 LEU HD23 H   9.432  -3.348  -9.140 1.00 . A A . 180 LEU HD23 1 1 
        5 12817 1 1 158 LEU HG   H   8.532  -4.144 -11.176 1.00 . A A . 180 LEU HG   1 1 
        5 12818 1 1 158 LEU N    N  10.424  -4.756 -12.844 1.00 . A A . 180 LEU N    1 1 
        5 12819 1 1 158 LEU O    O  12.316  -6.768 -12.412 1.00 . A A . 180 LEU O    1 1 
        5 12820 1 1 159 PRO C    C  14.304  -7.792 -10.384 1.00 . A A . 181 PRO C    1 1 
        5 12821 1 1 159 PRO CA   C  14.492  -6.312 -10.720 1.00 . A A . 181 PRO CA   1 1 
        5 12822 1 1 159 PRO CB   C  15.320  -5.616  -9.636 1.00 . A A . 181 PRO CB   1 1 
        5 12823 1 1 159 PRO CD   C  13.212  -4.496  -9.732 1.00 . A A . 181 PRO CD   1 1 
        5 12824 1 1 159 PRO CG   C  14.668  -4.292  -9.428 1.00 . A A . 181 PRO CG   1 1 
        5 12825 1 1 159 PRO HA   H  15.004  -6.232 -11.668 1.00 . A A . 181 PRO HA   1 1 
        5 12826 1 1 159 PRO HB2  H  15.300  -6.208  -8.732 1.00 . A A . 181 PRO HB2  1 1 
        5 12827 1 1 159 PRO HB3  H  16.344  -5.500  -9.980 1.00 . A A . 181 PRO HB3  1 1 
        5 12828 1 1 159 PRO HD2  H  12.680  -4.804  -8.844 1.00 . A A . 181 PRO HD2  1 1 
        5 12829 1 1 159 PRO HD3  H  12.780  -3.592 -10.136 1.00 . A A . 181 PRO HD3  1 1 
        5 12830 1 1 159 PRO HG2  H  14.796  -3.972  -8.408 1.00 . A A . 181 PRO HG2  1 1 
        5 12831 1 1 159 PRO HG3  H  15.092  -3.564 -10.108 1.00 . A A . 181 PRO HG3  1 1 
        5 12832 1 1 159 PRO N    N  13.228  -5.568 -10.740 1.00 . A A . 181 PRO N    1 1 
        5 12833 1 1 159 PRO O    O  13.256  -8.200  -9.884 1.00 . A A . 181 PRO O    1 1 
        5 12834 1 1 160 GLN C    C  14.800 -10.352  -9.012 1.00 . A A . 182 GLN C    1 1 
        5 12835 1 1 160 GLN CA   C  15.324 -10.032 -10.420 1.00 . A A . 182 GLN CA   1 1 
        5 12836 1 1 160 GLN CB   C  16.736 -10.624 -10.600 1.00 . A A . 182 GLN CB   1 1 
        5 12837 1 1 160 GLN CD   C  18.932 -10.544 -11.852 1.00 . A A . 182 GLN CD   1 1 
        5 12838 1 1 160 GLN CG   C  17.664  -9.800 -11.480 1.00 . A A . 182 GLN CG   1 1 
        5 12839 1 1 160 GLN H    H  16.132  -8.184 -11.072 1.00 . A A . 182 GLN H    1 1 
        5 12840 1 1 160 GLN HA   H  14.664 -10.484 -11.140 1.00 . A A . 182 GLN HA   1 1 
        5 12841 1 1 160 GLN HB2  H  17.196 -10.716  -9.628 1.00 . A A . 182 GLN HB2  1 1 
        5 12842 1 1 160 GLN HB3  H  16.644 -11.608 -11.032 1.00 . A A . 182 GLN HB3  1 1 
        5 12843 1 1 160 GLN HE21 H  18.772  -9.932 -13.736 1.00 . A A . 182 GLN HE21 1 1 
        5 12844 1 1 160 GLN HE22 H  20.136 -10.936 -13.384 1.00 . A A . 182 GLN HE22 1 1 
        5 12845 1 1 160 GLN HG2  H  17.140  -9.544 -12.388 1.00 . A A . 182 GLN HG2  1 1 
        5 12846 1 1 160 GLN HG3  H  17.936  -8.900 -10.956 1.00 . A A . 182 GLN HG3  1 1 
        5 12847 1 1 160 GLN N    N  15.340  -8.584 -10.676 1.00 . A A . 182 GLN N    1 1 
        5 12848 1 1 160 GLN NE2  N  19.320 -10.464 -13.120 1.00 . A A . 182 GLN NE2  1 1 
        5 12849 1 1 160 GLN O    O  14.388  -9.460  -8.280 1.00 . A A . 182 GLN O    1 1 
        5 12850 1 1 160 GLN OE1  O  19.556 -11.188 -11.004 1.00 . A A . 182 GLN OE1  1 1 
        5 12851 1 1 161 PRO C    C  14.908 -11.224  -6.144 1.00 . A A . 183 PRO C    1 1 
        5 12852 1 1 161 PRO CA   C  14.316 -12.056  -7.284 1.00 . A A . 183 PRO CA   1 1 
        5 12853 1 1 161 PRO CB   C  14.780 -13.512  -7.180 1.00 . A A . 183 PRO CB   1 1 
        5 12854 1 1 161 PRO CD   C  15.264 -12.796  -9.408 1.00 . A A . 183 PRO CD   1 1 
        5 12855 1 1 161 PRO CG   C  14.828 -13.984  -8.588 1.00 . A A . 183 PRO CG   1 1 
        5 12856 1 1 161 PRO HA   H  13.240 -12.016  -7.228 1.00 . A A . 183 PRO HA   1 1 
        5 12857 1 1 161 PRO HB2  H  15.752 -13.552  -6.712 1.00 . A A . 183 PRO HB2  1 1 
        5 12858 1 1 161 PRO HB3  H  14.068 -14.080  -6.596 1.00 . A A . 183 PRO HB3  1 1 
        5 12859 1 1 161 PRO HD2  H  16.336 -12.788  -9.512 1.00 . A A . 183 PRO HD2  1 1 
        5 12860 1 1 161 PRO HD3  H  14.788 -12.812 -10.376 1.00 . A A . 183 PRO HD3  1 1 
        5 12861 1 1 161 PRO HG2  H  15.544 -14.788  -8.684 1.00 . A A . 183 PRO HG2  1 1 
        5 12862 1 1 161 PRO HG3  H  13.848 -14.316  -8.904 1.00 . A A . 183 PRO HG3  1 1 
        5 12863 1 1 161 PRO N    N  14.804 -11.644  -8.608 1.00 . A A . 183 PRO N    1 1 
        5 12864 1 1 161 PRO O    O  15.740 -10.348  -6.372 1.00 . A A . 183 PRO O    1 1 
        5 12865 1 1 162 ASP C    C  15.920 -11.616  -2.924 1.00 . A A . 184 ASP C    1 1 
        5 12866 1 1 162 ASP CA   C  14.940 -10.780  -3.740 1.00 . A A . 184 ASP CA   1 1 
        5 12867 1 1 162 ASP CB   C  13.752 -10.372  -2.864 1.00 . A A . 184 ASP CB   1 1 
        5 12868 1 1 162 ASP CG   C  12.584  -9.844  -3.676 1.00 . A A . 184 ASP CG   1 1 
        5 12869 1 1 162 ASP H    H  13.796 -12.216  -4.804 1.00 . A A . 184 ASP H    1 1 
        5 12870 1 1 162 ASP HA   H  15.444  -9.888  -4.084 1.00 . A A . 184 ASP HA   1 1 
        5 12871 1 1 162 ASP HB2  H  13.416 -11.228  -2.304 1.00 . A A . 184 ASP HB2  1 1 
        5 12872 1 1 162 ASP HB3  H  14.068  -9.600  -2.176 1.00 . A A . 184 ASP HB3  1 1 
        5 12873 1 1 162 ASP N    N  14.464 -11.508  -4.920 1.00 . A A . 184 ASP N    1 1 
        5 12874 1 1 162 ASP O    O  16.444 -12.624  -3.400 1.00 . A A . 184 ASP O    1 1 
        5 12875 1 1 162 ASP OD1  O  12.688  -8.724  -4.200 1.00 . A A . 184 ASP OD1  1 1 
        5 12876 1 1 162 ASP OD2  O  11.568 -10.560  -3.780 1.00 . A A . 184 ASP OD2  1 1 
        5 12877 1 1 163 LYS C    C  16.732 -13.372  -0.696 1.00 . A A . 185 LYS C    1 1 
        5 12878 1 1 163 LYS CA   C  17.084 -11.892  -0.788 1.00 . A A . 185 LYS CA   1 1 
        5 12879 1 1 163 LYS CB   C  17.052 -11.264   0.608 1.00 . A A . 185 LYS CB   1 1 
        5 12880 1 1 163 LYS CD   C  19.264 -10.132   0.988 1.00 . A A . 185 LYS CD   1 1 
        5 12881 1 1 163 LYS CE   C  20.128  -9.704  -0.188 1.00 . A A . 185 LYS CE   1 1 
        5 12882 1 1 163 LYS CG   C  17.784  -9.932   0.704 1.00 . A A . 185 LYS CG   1 1 
        5 12883 1 1 163 LYS H    H  15.720 -10.380  -1.364 1.00 . A A . 185 LYS H    1 1 
        5 12884 1 1 163 LYS HA   H  18.080 -11.792  -1.192 1.00 . A A . 185 LYS HA   1 1 
        5 12885 1 1 163 LYS HB2  H  16.028 -11.104   0.896 1.00 . A A . 185 LYS HB2  1 1 
        5 12886 1 1 163 LYS HB3  H  17.508 -11.948   1.308 1.00 . A A . 185 LYS HB3  1 1 
        5 12887 1 1 163 LYS HD2  H  19.536  -9.548   1.852 1.00 . A A . 185 LYS HD2  1 1 
        5 12888 1 1 163 LYS HD3  H  19.440 -11.180   1.188 1.00 . A A . 185 LYS HD3  1 1 
        5 12889 1 1 163 LYS HE2  H  20.576 -10.580  -0.628 1.00 . A A . 185 LYS HE2  1 1 
        5 12890 1 1 163 LYS HE3  H  19.504  -9.216  -0.920 1.00 . A A . 185 LYS HE3  1 1 
        5 12891 1 1 163 LYS HG2  H  17.676  -9.408  -0.232 1.00 . A A . 185 LYS HG2  1 1 
        5 12892 1 1 163 LYS HG3  H  17.352  -9.344   1.500 1.00 . A A . 185 LYS HG3  1 1 
        5 12893 1 1 163 LYS HZ1  H  22.088  -9.300   0.412 1.00 . A A . 185 LYS HZ1  1 1 
        5 12894 1 1 163 LYS HZ2  H  20.932  -8.268   1.096 1.00 . A A . 185 LYS HZ2  1 1 
        5 12895 1 1 163 LYS HZ3  H  21.388  -8.072  -0.524 1.00 . A A . 185 LYS HZ3  1 1 
        5 12896 1 1 163 LYS N    N  16.168 -11.188  -1.684 1.00 . A A . 185 LYS N    1 1 
        5 12897 1 1 163 LYS NZ   N  21.208  -8.772   0.228 1.00 . A A . 185 LYS NZ   1 1 
        5 12898 1 1 163 LYS O    O  15.884 -13.768   0.104 1.00 . A A . 185 LYS O    1 1 
        5 12899 1 1 164 ALA C    C  17.540 -16.252  -0.188 1.00 . A A . 186 ALA C    1 1 
        5 12900 1 1 164 ALA CA   C  17.148 -15.624  -1.520 1.00 . A A . 186 ALA CA   1 1 
        5 12901 1 1 164 ALA CB   C  17.908 -16.284  -2.660 1.00 . A A . 186 ALA CB   1 1 
        5 12902 1 1 164 ALA H    H  18.056 -13.812  -2.128 1.00 . A A . 186 ALA H    1 1 
        5 12903 1 1 164 ALA HA   H  16.092 -15.780  -1.684 1.00 . A A . 186 ALA HA   1 1 
        5 12904 1 1 164 ALA HB1  H  17.748 -17.352  -2.628 1.00 . A A . 186 ALA HB1  1 1 
        5 12905 1 1 164 ALA HB2  H  18.964 -16.076  -2.556 1.00 . A A . 186 ALA HB2  1 1 
        5 12906 1 1 164 ALA HB3  H  17.552 -15.892  -3.604 1.00 . A A . 186 ALA HB3  1 1 
        5 12907 1 1 164 ALA N    N  17.392 -14.188  -1.512 1.00 . A A . 186 ALA N    1 1 
        5 12908 1 1 164 ALA O    O  16.840 -17.128   0.328 1.00 . A A . 186 ALA O    1 1 
        5 12909 1 1 165 ILE C    C  18.500 -15.596   2.816 1.00 . A A . 187 ILE C    1 1 
        5 12910 1 1 165 ILE CA   C  19.148 -16.324   1.640 1.00 . A A . 187 ILE CA   1 1 
        5 12911 1 1 165 ILE CB   C  20.680 -16.192   1.752 1.00 . A A . 187 ILE CB   1 1 
        5 12912 1 1 165 ILE CD1  C  22.860 -16.584   0.500 1.00 . A A . 187 ILE CD1  1 1 
        5 12913 1 1 165 ILE CG1  C  21.352 -16.732   0.492 1.00 . A A . 187 ILE CG1  1 1 
        5 12914 1 1 165 ILE CG2  C  21.184 -16.924   2.984 1.00 . A A . 187 ILE CG2  1 1 
        5 12915 1 1 165 ILE H    H  19.172 -15.104  -0.092 1.00 . A A . 187 ILE H    1 1 
        5 12916 1 1 165 ILE HA   H  18.892 -17.372   1.692 1.00 . A A . 187 ILE HA   1 1 
        5 12917 1 1 165 ILE HB   H  20.920 -15.144   1.864 1.00 . A A . 187 ILE HB   1 1 
        5 12918 1 1 165 ILE HD11 H  23.280 -17.232   1.256 1.00 . A A . 187 ILE HD11 1 1 
        5 12919 1 1 165 ILE HD12 H  23.120 -15.556   0.720 1.00 . A A . 187 ILE HD12 1 1 
        5 12920 1 1 165 ILE HD13 H  23.256 -16.856  -0.464 1.00 . A A . 187 ILE HD13 1 1 
        5 12921 1 1 165 ILE HG12 H  21.124 -17.780   0.388 1.00 . A A . 187 ILE HG12 1 1 
        5 12922 1 1 165 ILE HG13 H  20.972 -16.196  -0.368 1.00 . A A . 187 ILE HG13 1 1 
        5 12923 1 1 165 ILE HG21 H  20.796 -17.932   2.992 1.00 . A A . 187 ILE HG21 1 1 
        5 12924 1 1 165 ILE HG22 H  20.856 -16.404   3.872 1.00 . A A . 187 ILE HG22 1 1 
        5 12925 1 1 165 ILE HG23 H  22.264 -16.956   2.968 1.00 . A A . 187 ILE HG23 1 1 
        5 12926 1 1 165 ILE N    N  18.660 -15.804   0.368 1.00 . A A . 187 ILE N    1 1 
        5 12927 1 1 165 ILE O    O  17.996 -14.484   2.668 1.00 . A A . 187 ILE O    1 1 
        5 12928 1 1 166 GLN C    C  19.000 -15.000   6.048 1.00 . A A . 188 GLN C    1 1 
        5 12929 1 1 166 GLN CA   C  17.928 -15.652   5.180 1.00 . A A . 188 GLN CA   1 1 
        5 12930 1 1 166 GLN CB   C  17.192 -16.724   5.984 1.00 . A A . 188 GLN CB   1 1 
        5 12931 1 1 166 GLN CD   C  15.648 -16.876   7.976 1.00 . A A . 188 GLN CD   1 1 
        5 12932 1 1 166 GLN CG   C  15.912 -16.224   6.636 1.00 . A A . 188 GLN CG   1 1 
        5 12933 1 1 166 GLN H    H  18.932 -17.124   4.032 1.00 . A A . 188 GLN H    1 1 
        5 12934 1 1 166 GLN HA   H  17.224 -14.900   4.872 1.00 . A A . 188 GLN HA   1 1 
        5 12935 1 1 166 GLN HB2  H  16.936 -17.544   5.328 1.00 . A A . 188 GLN HB2  1 1 
        5 12936 1 1 166 GLN HB3  H  17.844 -17.092   6.764 1.00 . A A . 188 GLN HB3  1 1 
        5 12937 1 1 166 GLN HE21 H  15.704 -18.680   7.140 1.00 . A A . 188 GLN HE21 1 1 
        5 12938 1 1 166 GLN HE22 H  15.408 -18.652   8.844 1.00 . A A . 188 GLN HE22 1 1 
        5 12939 1 1 166 GLN HG2  H  15.992 -15.156   6.784 1.00 . A A . 188 GLN HG2  1 1 
        5 12940 1 1 166 GLN HG3  H  15.084 -16.436   5.980 1.00 . A A . 188 GLN HG3  1 1 
        5 12941 1 1 166 GLN N    N  18.516 -16.236   3.980 1.00 . A A . 188 GLN N    1 1 
        5 12942 1 1 166 GLN NE2  N  15.576 -18.204   7.988 1.00 . A A . 188 GLN NE2  1 1 
        5 12943 1 1 166 GLN O    O  19.712 -15.676   6.792 1.00 . A A . 188 GLN O    1 1 
        5 12944 1 1 166 GLN OE1  O  15.504 -16.200   8.996 1.00 . A A . 188 GLN OE1  1 1 
        5 12945 1 1 167 GLU C    C  19.644 -12.764   8.164 1.00 . A A . 189 GLU C    1 1 
        5 12946 1 1 167 GLU CA   C  20.100 -12.932   6.716 1.00 . A A . 189 GLU CA   1 1 
        5 12947 1 1 167 GLU CB   C  20.344 -11.564   6.084 1.00 . A A . 189 GLU CB   1 1 
        5 12948 1 1 167 GLU CD   C  22.004 -10.032   7.220 1.00 . A A . 189 GLU CD   1 1 
        5 12949 1 1 167 GLU CG   C  21.792 -11.104   6.168 1.00 . A A . 189 GLU CG   1 1 
        5 12950 1 1 167 GLU H    H  18.520 -13.196   5.332 1.00 . A A . 189 GLU H    1 1 
        5 12951 1 1 167 GLU HA   H  21.020 -13.496   6.708 1.00 . A A . 189 GLU HA   1 1 
        5 12952 1 1 167 GLU HB2  H  20.060 -11.604   5.044 1.00 . A A . 189 GLU HB2  1 1 
        5 12953 1 1 167 GLU HB3  H  19.728 -10.832   6.588 1.00 . A A . 189 GLU HB3  1 1 
        5 12954 1 1 167 GLU HG2  H  22.412 -11.952   6.412 1.00 . A A . 189 GLU HG2  1 1 
        5 12955 1 1 167 GLU HG3  H  22.084 -10.708   5.208 1.00 . A A . 189 GLU HG3  1 1 
        5 12956 1 1 167 GLU N    N  19.116 -13.680   5.944 1.00 . A A . 189 GLU N    1 1 
        5 12957 1 1 167 GLU O    O  18.812 -11.868   8.420 1.00 . A A . 189 GLU O    1 1 
        5 12958 1 1 167 GLU OXT  O  20.120 -13.532   9.028 1.00 . A A . 189 GLU OXT  1 1 
        5 12959 1 1 167 GLU OE1  O  21.252 -10.024   8.220 1.00 . A A . 189 GLU OE1  1 1 
        5 12960 1 1 167 GLU OE2  O  22.920  -9.204   7.048 1.00 . A A . 189 GLU OE2  1 1 
        6 12961 1 1   1 GLY C    C -12.972  -6.540 -35.192 1.00 . A A .  23 GLY C    1 1 
        6 12962 1 1   1 GLY CA   C -14.284  -7.108 -35.700 1.00 . A A .  23 GLY CA   1 1 
        6 12963 1 1   1 GLY H1   H -15.168  -8.540 -34.464 1.00 . A A .  23 GLY H1   1 1 
        6 12964 1 1   1 GLY H2   H -13.604  -8.944 -34.968 1.00 . A A .  23 GLY H2   1 1 
        6 12965 1 1   1 GLY H3   H -14.900  -9.072 -36.048 1.00 . A A .  23 GLY H3   1 1 
        6 12966 1 1   1 GLY HA2  H -14.280  -7.072 -36.780 1.00 . A A .  23 GLY HA2  1 1 
        6 12967 1 1   1 GLY HA3  H -15.096  -6.496 -35.336 1.00 . A A .  23 GLY HA3  1 1 
        6 12968 1 1   1 GLY N    N -14.504  -8.512 -35.264 1.00 . A A .  23 GLY N    1 1 
        6 12969 1 1   1 GLY O    O -12.184  -5.992 -35.964 1.00 . A A .  23 GLY O    1 1 
        6 12970 1 1   2 SER C    C -10.608  -7.312 -32.852 1.00 . A A .  24 SER C    1 1 
        6 12971 1 1   2 SER CA   C -11.516  -6.164 -33.276 1.00 . A A .  24 SER CA   1 1 
        6 12972 1 1   2 SER CB   C -11.852  -5.284 -32.072 1.00 . A A .  24 SER CB   1 1 
        6 12973 1 1   2 SER H    H -13.408  -7.112 -33.328 1.00 . A A .  24 SER H    1 1 
        6 12974 1 1   2 SER HA   H -11.000  -5.564 -34.012 1.00 . A A .  24 SER HA   1 1 
        6 12975 1 1   2 SER HB2  H -12.608  -4.568 -32.348 1.00 . A A .  24 SER HB2  1 1 
        6 12976 1 1   2 SER HB3  H -12.220  -5.908 -31.268 1.00 . A A .  24 SER HB3  1 1 
        6 12977 1 1   2 SER HG   H -10.736  -3.680 -31.932 1.00 . A A .  24 SER HG   1 1 
        6 12978 1 1   2 SER N    N -12.740  -6.668 -33.888 1.00 . A A .  24 SER N    1 1 
        6 12979 1 1   2 SER O    O -10.860  -7.972 -31.844 1.00 . A A .  24 SER O    1 1 
        6 12980 1 1   2 SER OG   O -10.704  -4.584 -31.616 1.00 . A A .  24 SER OG   1 1 
        6 12981 1 1   3 GLN C    C  -7.908  -8.360 -31.992 1.00 . A A .  25 GLN C    1 1 
        6 12982 1 1   3 GLN CA   C  -8.608  -8.612 -33.324 1.00 . A A .  25 GLN CA   1 1 
        6 12983 1 1   3 GLN CB   C  -7.572  -8.736 -34.444 1.00 . A A .  25 GLN CB   1 1 
        6 12984 1 1   3 GLN CD   C  -6.100 -10.260 -35.816 1.00 . A A .  25 GLN CD   1 1 
        6 12985 1 1   3 GLN CG   C  -7.092 -10.156 -34.672 1.00 . A A .  25 GLN CG   1 1 
        6 12986 1 1   3 GLN H    H  -9.408  -6.984 -34.412 1.00 . A A .  25 GLN H    1 1 
        6 12987 1 1   3 GLN HA   H  -9.164  -9.532 -33.256 1.00 . A A .  25 GLN HA   1 1 
        6 12988 1 1   3 GLN HB2  H  -8.008  -8.376 -35.364 1.00 . A A .  25 GLN HB2  1 1 
        6 12989 1 1   3 GLN HB3  H  -6.716  -8.124 -34.196 1.00 . A A .  25 GLN HB3  1 1 
        6 12990 1 1   3 GLN HE21 H  -7.344  -9.284 -37.016 1.00 . A A .  25 GLN HE21 1 1 
        6 12991 1 1   3 GLN HE22 H  -5.848  -9.768 -37.724 1.00 . A A .  25 GLN HE22 1 1 
        6 12992 1 1   3 GLN HG2  H  -6.616 -10.512 -33.772 1.00 . A A .  25 GLN HG2  1 1 
        6 12993 1 1   3 GLN HG3  H  -7.944 -10.780 -34.896 1.00 . A A .  25 GLN HG3  1 1 
        6 12994 1 1   3 GLN N    N  -9.552  -7.544 -33.624 1.00 . A A .  25 GLN N    1 1 
        6 12995 1 1   3 GLN NE2  N  -6.468  -9.712 -36.968 1.00 . A A .  25 GLN NE2  1 1 
        6 12996 1 1   3 GLN O    O  -6.884  -7.672 -31.940 1.00 . A A .  25 GLN O    1 1 
        6 12997 1 1   3 GLN OE1  O  -5.016 -10.824 -35.664 1.00 . A A .  25 GLN OE1  1 1 
        6 12998 1 1   4 GLY C    C  -8.920  -8.612 -28.520 1.00 . A A .  26 GLY C    1 1 
        6 12999 1 1   4 GLY CA   C  -7.872  -8.744 -29.608 1.00 . A A .  26 GLY CA   1 1 
        6 13000 1 1   4 GLY H    H  -9.272  -9.456 -31.028 1.00 . A A .  26 GLY H    1 1 
        6 13001 1 1   4 GLY HA2  H  -7.244  -9.592 -29.388 1.00 . A A .  26 GLY HA2  1 1 
        6 13002 1 1   4 GLY HA3  H  -7.264  -7.852 -29.612 1.00 . A A .  26 GLY HA3  1 1 
        6 13003 1 1   4 GLY N    N  -8.460  -8.920 -30.924 1.00 . A A .  26 GLY N    1 1 
        6 13004 1 1   4 GLY O    O  -9.848  -7.812 -28.636 1.00 . A A .  26 GLY O    1 1 
        6 13005 1 1   5 HIS C    C  -8.988  -9.128 -25.028 1.00 . A A .  27 HIS C    1 1 
        6 13006 1 1   5 HIS CA   C  -9.712  -9.368 -26.348 1.00 . A A .  27 HIS CA   1 1 
        6 13007 1 1   5 HIS CB   C -10.500 -10.680 -26.280 1.00 . A A .  27 HIS CB   1 1 
        6 13008 1 1   5 HIS CD2  C -12.528  -9.732 -27.592 1.00 . A A .  27 HIS CD2  1 1 
        6 13009 1 1   5 HIS CE1  C -14.104 -10.936 -26.656 1.00 . A A .  27 HIS CE1  1 1 
        6 13010 1 1   5 HIS CG   C -11.936 -10.540 -26.676 1.00 . A A .  27 HIS CG   1 1 
        6 13011 1 1   5 HIS H    H  -8.012 -10.016 -27.428 1.00 . A A .  27 HIS H    1 1 
        6 13012 1 1   5 HIS HA   H -10.404  -8.560 -26.520 1.00 . A A .  27 HIS HA   1 1 
        6 13013 1 1   5 HIS HB2  H -10.044 -11.400 -26.944 1.00 . A A .  27 HIS HB2  1 1 
        6 13014 1 1   5 HIS HB3  H -10.468 -11.064 -25.268 1.00 . A A .  27 HIS HB3  1 1 
        6 13015 1 1   5 HIS HD1  H -12.844 -11.960 -25.412 1.00 . A A .  27 HIS HD1  1 1 
        6 13016 1 1   5 HIS HD2  H -12.032  -9.016 -28.228 1.00 . A A .  27 HIS HD2  1 1 
        6 13017 1 1   5 HIS HE1  H -15.068 -11.352 -26.408 1.00 . A A .  27 HIS HE1  1 1 
        6 13018 1 1   5 HIS HE2  H -14.544  -9.628 -28.168 1.00 . A A .  27 HIS HE2  1 1 
        6 13019 1 1   5 HIS N    N  -8.772  -9.400 -27.460 1.00 . A A .  27 HIS N    1 1 
        6 13020 1 1   5 HIS ND1  N -12.952 -11.280 -26.112 1.00 . A A .  27 HIS ND1  1 1 
        6 13021 1 1   5 HIS NE2  N -13.876 -10.000 -27.560 1.00 . A A .  27 HIS NE2  1 1 
        6 13022 1 1   5 HIS O    O  -7.960  -9.744 -24.748 1.00 . A A .  27 HIS O    1 1 
        6 13023 1 1   6 ASP C    C  -9.312  -8.936 -21.864 1.00 . A A .  28 ASP C    1 1 
        6 13024 1 1   6 ASP CA   C  -8.940  -7.900 -22.928 1.00 . A A .  28 ASP CA   1 1 
        6 13025 1 1   6 ASP CB   C  -9.388  -6.508 -22.472 1.00 . A A .  28 ASP CB   1 1 
        6 13026 1 1   6 ASP CG   C  -8.424  -5.884 -21.488 1.00 . A A .  28 ASP CG   1 1 
        6 13027 1 1   6 ASP H    H -10.352  -7.768 -24.496 1.00 . A A .  28 ASP H    1 1 
        6 13028 1 1   6 ASP HA   H  -7.864  -7.896 -23.048 1.00 . A A .  28 ASP HA   1 1 
        6 13029 1 1   6 ASP HB2  H  -9.460  -5.864 -23.336 1.00 . A A .  28 ASP HB2  1 1 
        6 13030 1 1   6 ASP HB3  H -10.356  -6.588 -22.004 1.00 . A A .  28 ASP HB3  1 1 
        6 13031 1 1   6 ASP N    N  -9.532  -8.224 -24.220 1.00 . A A .  28 ASP N    1 1 
        6 13032 1 1   6 ASP O    O  -8.872  -8.844 -20.720 1.00 . A A .  28 ASP O    1 1 
        6 13033 1 1   6 ASP OD1  O  -7.484  -5.188 -21.932 1.00 . A A .  28 ASP OD1  1 1 
        6 13034 1 1   6 ASP OD2  O  -8.604  -6.088 -20.268 1.00 . A A .  28 ASP OD2  1 1 
        6 13035 1 1   7 THR C    C  -9.340 -11.724 -20.776 1.00 . A A .  29 THR C    1 1 
        6 13036 1 1   7 THR CA   C -10.544 -10.964 -21.324 1.00 . A A .  29 THR CA   1 1 
        6 13037 1 1   7 THR CB   C -11.508 -11.928 -22.016 1.00 . A A .  29 THR CB   1 1 
        6 13038 1 1   7 THR CG2  C -12.916 -11.876 -21.456 1.00 . A A .  29 THR CG2  1 1 
        6 13039 1 1   7 THR H    H -10.440  -9.940 -23.176 1.00 . A A .  29 THR H    1 1 
        6 13040 1 1   7 THR HA   H -11.056 -10.488 -20.504 1.00 . A A .  29 THR HA   1 1 
        6 13041 1 1   7 THR HB   H -11.144 -12.940 -21.888 1.00 . A A .  29 THR HB   1 1 
        6 13042 1 1   7 THR HG1  H -12.124 -10.880 -23.556 1.00 . A A .  29 THR HG1  1 1 
        6 13043 1 1   7 THR HG21 H -12.920 -11.276 -20.556 1.00 . A A .  29 THR HG21 1 1 
        6 13044 1 1   7 THR HG22 H -13.248 -12.876 -21.228 1.00 . A A .  29 THR HG22 1 1 
        6 13045 1 1   7 THR HG23 H -13.576 -11.432 -22.188 1.00 . A A .  29 THR HG23 1 1 
        6 13046 1 1   7 THR N    N -10.120  -9.916 -22.252 1.00 . A A .  29 THR N    1 1 
        6 13047 1 1   7 THR O    O  -8.196 -11.304 -20.952 1.00 . A A .  29 THR O    1 1 
        6 13048 1 1   7 THR OG1  O -11.588 -11.660 -23.408 1.00 . A A .  29 THR OG1  1 1 
        6 13049 1 1   8 VAL C    C  -8.336 -14.936 -20.356 1.00 . A A .  30 VAL C    1 1 
        6 13050 1 1   8 VAL CA   C  -8.552 -13.664 -19.540 1.00 . A A .  30 VAL CA   1 1 
        6 13051 1 1   8 VAL CB   C  -8.864 -14.052 -18.084 1.00 . A A .  30 VAL CB   1 1 
        6 13052 1 1   8 VAL CG1  C  -8.856 -12.820 -17.188 1.00 . A A .  30 VAL CG1  1 1 
        6 13053 1 1   8 VAL CG2  C -10.204 -14.768 -17.996 1.00 . A A .  30 VAL CG2  1 1 
        6 13054 1 1   8 VAL H    H -10.540 -13.124 -20.008 1.00 . A A .  30 VAL H    1 1 
        6 13055 1 1   8 VAL HA   H  -7.640 -13.084 -19.548 1.00 . A A .  30 VAL HA   1 1 
        6 13056 1 1   8 VAL HB   H  -8.096 -14.724 -17.736 1.00 . A A .  30 VAL HB   1 1 
        6 13057 1 1   8 VAL HG11 H  -9.216 -11.968 -17.748 1.00 . A A .  30 VAL HG11 1 1 
        6 13058 1 1   8 VAL HG12 H  -7.848 -12.628 -16.852 1.00 . A A .  30 VAL HG12 1 1 
        6 13059 1 1   8 VAL HG13 H  -9.496 -12.988 -16.336 1.00 . A A .  30 VAL HG13 1 1 
        6 13060 1 1   8 VAL HG21 H -10.452 -15.180 -18.964 1.00 . A A .  30 VAL HG21 1 1 
        6 13061 1 1   8 VAL HG22 H -10.968 -14.068 -17.696 1.00 . A A .  30 VAL HG22 1 1 
        6 13062 1 1   8 VAL HG23 H -10.140 -15.564 -17.272 1.00 . A A .  30 VAL HG23 1 1 
        6 13063 1 1   8 VAL N    N  -9.608 -12.844 -20.116 1.00 . A A .  30 VAL N    1 1 
        6 13064 1 1   8 VAL O    O  -9.268 -15.452 -20.972 1.00 . A A .  30 VAL O    1 1 
        6 13065 1 1   9 GLN C    C  -7.476 -17.864 -20.508 1.00 . A A .  31 GLN C    1 1 
        6 13066 1 1   9 GLN CA   C  -6.768 -16.644 -21.100 1.00 . A A .  31 GLN CA   1 1 
        6 13067 1 1   9 GLN CB   C  -5.256 -16.868 -21.100 1.00 . A A .  31 GLN CB   1 1 
        6 13068 1 1   9 GLN CD   C  -4.208 -18.464 -22.752 1.00 . A A .  31 GLN CD   1 1 
        6 13069 1 1   9 GLN CG   C  -4.668 -17.044 -22.492 1.00 . A A .  31 GLN CG   1 1 
        6 13070 1 1   9 GLN H    H  -6.400 -14.972 -19.848 1.00 . A A .  31 GLN H    1 1 
        6 13071 1 1   9 GLN HA   H  -7.100 -16.504 -22.116 1.00 . A A .  31 GLN HA   1 1 
        6 13072 1 1   9 GLN HB2  H  -4.780 -16.020 -20.636 1.00 . A A .  31 GLN HB2  1 1 
        6 13073 1 1   9 GLN HB3  H  -5.032 -17.752 -20.524 1.00 . A A .  31 GLN HB3  1 1 
        6 13074 1 1   9 GLN HE21 H  -2.316 -17.864 -22.836 1.00 . A A .  31 GLN HE21 1 1 
        6 13075 1 1   9 GLN HE22 H  -2.580 -19.556 -23.072 1.00 . A A .  31 GLN HE22 1 1 
        6 13076 1 1   9 GLN HG2  H  -5.420 -16.784 -23.220 1.00 . A A .  31 GLN HG2  1 1 
        6 13077 1 1   9 GLN HG3  H  -3.820 -16.384 -22.596 1.00 . A A .  31 GLN HG3  1 1 
        6 13078 1 1   9 GLN N    N  -7.104 -15.432 -20.356 1.00 . A A .  31 GLN N    1 1 
        6 13079 1 1   9 GLN NE2  N  -2.904 -18.648 -22.904 1.00 . A A .  31 GLN NE2  1 1 
        6 13080 1 1   9 GLN O    O  -7.164 -18.284 -19.392 1.00 . A A .  31 GLN O    1 1 
        6 13081 1 1   9 GLN OE1  O  -5.020 -19.388 -22.824 1.00 . A A .  31 GLN OE1  1 1 
        6 13082 1 1  10 PRO C    C  -8.272 -20.808 -20.468 1.00 . A A .  32 PRO C    1 1 
        6 13083 1 1  10 PRO CA   C  -9.184 -19.628 -20.784 1.00 . A A .  32 PRO CA   1 1 
        6 13084 1 1  10 PRO CB   C -10.100 -19.964 -21.968 1.00 . A A .  32 PRO CB   1 1 
        6 13085 1 1  10 PRO CD   C  -8.872 -18.012 -22.584 1.00 . A A .  32 PRO CD   1 1 
        6 13086 1 1  10 PRO CG   C -10.196 -18.704 -22.752 1.00 . A A .  32 PRO CG   1 1 
        6 13087 1 1  10 PRO HA   H  -9.784 -19.396 -19.920 1.00 . A A .  32 PRO HA   1 1 
        6 13088 1 1  10 PRO HB2  H  -9.652 -20.760 -22.552 1.00 . A A .  32 PRO HB2  1 1 
        6 13089 1 1  10 PRO HB3  H -11.068 -20.276 -21.600 1.00 . A A .  32 PRO HB3  1 1 
        6 13090 1 1  10 PRO HD2  H  -8.176 -18.340 -23.344 1.00 . A A .  32 PRO HD2  1 1 
        6 13091 1 1  10 PRO HD3  H  -8.996 -16.944 -22.620 1.00 . A A .  32 PRO HD3  1 1 
        6 13092 1 1  10 PRO HG2  H -10.372 -18.928 -23.792 1.00 . A A .  32 PRO HG2  1 1 
        6 13093 1 1  10 PRO HG3  H -10.992 -18.088 -22.360 1.00 . A A .  32 PRO HG3  1 1 
        6 13094 1 1  10 PRO N    N  -8.436 -18.448 -21.248 1.00 . A A .  32 PRO N    1 1 
        6 13095 1 1  10 PRO O    O  -7.128 -20.860 -20.924 1.00 . A A .  32 PRO O    1 1 
        6 13096 1 1  11 ASN C    C  -6.800 -22.552 -18.476 1.00 . A A .  33 ASN C    1 1 
        6 13097 1 1  11 ASN CA   C  -8.020 -22.936 -19.308 1.00 . A A .  33 ASN CA   1 1 
        6 13098 1 1  11 ASN CB   C  -7.584 -23.712 -20.552 1.00 . A A .  33 ASN CB   1 1 
        6 13099 1 1  11 ASN CG   C  -8.648 -24.688 -21.020 1.00 . A A .  33 ASN CG   1 1 
        6 13100 1 1  11 ASN H    H  -9.700 -21.652 -19.356 1.00 . A A .  33 ASN H    1 1 
        6 13101 1 1  11 ASN HA   H  -8.664 -23.564 -18.708 1.00 . A A .  33 ASN HA   1 1 
        6 13102 1 1  11 ASN HB2  H  -7.384 -23.016 -21.356 1.00 . A A .  33 ASN HB2  1 1 
        6 13103 1 1  11 ASN HB3  H  -6.688 -24.272 -20.324 1.00 . A A .  33 ASN HB3  1 1 
        6 13104 1 1  11 ASN HD21 H  -8.844 -23.688 -22.728 1.00 . A A .  33 ASN HD21 1 1 
        6 13105 1 1  11 ASN HD22 H  -9.856 -25.076 -22.552 1.00 . A A .  33 ASN HD22 1 1 
        6 13106 1 1  11 ASN N    N  -8.784 -21.752 -19.688 1.00 . A A .  33 ASN N    1 1 
        6 13107 1 1  11 ASN ND2  N  -9.168 -24.460 -22.224 1.00 . A A .  33 ASN ND2  1 1 
        6 13108 1 1  11 ASN O    O  -5.664 -22.664 -18.936 1.00 . A A .  33 ASN O    1 1 
        6 13109 1 1  11 ASN OD1  O  -8.996 -25.632 -20.316 1.00 . A A .  33 ASN OD1  1 1 
        6 13110 1 1  12 PHE C    C  -5.964 -22.564 -15.092 1.00 . A A .  34 PHE C    1 1 
        6 13111 1 1  12 PHE CA   C  -5.964 -21.708 -16.352 1.00 . A A .  34 PHE CA   1 1 
        6 13112 1 1  12 PHE CB   C  -6.100 -20.228 -15.980 1.00 . A A .  34 PHE CB   1 1 
        6 13113 1 1  12 PHE CD1  C  -4.512 -19.956 -14.056 1.00 . A A .  34 PHE CD1  1 1 
        6 13114 1 1  12 PHE CD2  C  -4.040 -18.800 -16.092 1.00 . A A .  34 PHE CD2  1 1 
        6 13115 1 1  12 PHE CE1  C  -3.372 -19.428 -13.488 1.00 . A A .  34 PHE CE1  1 1 
        6 13116 1 1  12 PHE CE2  C  -2.896 -18.268 -15.524 1.00 . A A .  34 PHE CE2  1 1 
        6 13117 1 1  12 PHE CG   C  -4.860 -19.648 -15.364 1.00 . A A .  34 PHE CG   1 1 
        6 13118 1 1  12 PHE CZ   C  -2.564 -18.580 -14.220 1.00 . A A .  34 PHE CZ   1 1 
        6 13119 1 1  12 PHE H    H  -7.968 -22.040 -16.940 1.00 . A A .  34 PHE H    1 1 
        6 13120 1 1  12 PHE HA   H  -5.028 -21.852 -16.872 1.00 . A A .  34 PHE HA   1 1 
        6 13121 1 1  12 PHE HB2  H  -6.328 -19.660 -16.868 1.00 . A A .  34 PHE HB2  1 1 
        6 13122 1 1  12 PHE HB3  H  -6.908 -20.120 -15.272 1.00 . A A .  34 PHE HB3  1 1 
        6 13123 1 1  12 PHE HD1  H  -5.148 -20.616 -13.484 1.00 . A A .  34 PHE HD1  1 1 
        6 13124 1 1  12 PHE HD2  H  -4.304 -18.556 -17.108 1.00 . A A .  34 PHE HD2  1 1 
        6 13125 1 1  12 PHE HE1  H  -3.112 -19.672 -12.468 1.00 . A A .  34 PHE HE1  1 1 
        6 13126 1 1  12 PHE HE2  H  -2.268 -17.608 -16.104 1.00 . A A .  34 PHE HE2  1 1 
        6 13127 1 1  12 PHE HZ   H  -1.668 -18.164 -13.780 1.00 . A A .  34 PHE HZ   1 1 
        6 13128 1 1  12 PHE N    N  -7.044 -22.104 -17.252 1.00 . A A .  34 PHE N    1 1 
        6 13129 1 1  12 PHE O    O  -7.020 -22.912 -14.564 1.00 . A A .  34 PHE O    1 1 
        6 13130 1 1  13 GLN C    C  -3.668 -23.068 -12.424 1.00 . A A .  35 GLN C    1 1 
        6 13131 1 1  13 GLN CA   C  -4.632 -23.716 -13.412 1.00 . A A .  35 GLN CA   1 1 
        6 13132 1 1  13 GLN CB   C  -4.136 -25.120 -13.776 1.00 . A A .  35 GLN CB   1 1 
        6 13133 1 1  13 GLN CD   C  -4.224 -26.104 -16.104 1.00 . A A .  35 GLN CD   1 1 
        6 13134 1 1  13 GLN CG   C  -4.992 -25.808 -14.832 1.00 . A A .  35 GLN CG   1 1 
        6 13135 1 1  13 GLN H    H  -3.964 -22.592 -15.076 1.00 . A A .  35 GLN H    1 1 
        6 13136 1 1  13 GLN HA   H  -5.604 -23.796 -12.952 1.00 . A A .  35 GLN HA   1 1 
        6 13137 1 1  13 GLN HB2  H  -3.124 -25.044 -14.156 1.00 . A A .  35 GLN HB2  1 1 
        6 13138 1 1  13 GLN HB3  H  -4.140 -25.736 -12.884 1.00 . A A .  35 GLN HB3  1 1 
        6 13139 1 1  13 GLN HE21 H  -3.628 -24.208 -16.216 1.00 . A A .  35 GLN HE21 1 1 
        6 13140 1 1  13 GLN HE22 H  -3.072 -25.244 -17.480 1.00 . A A .  35 GLN HE22 1 1 
        6 13141 1 1  13 GLN HG2  H  -5.360 -26.736 -14.428 1.00 . A A .  35 GLN HG2  1 1 
        6 13142 1 1  13 GLN HG3  H  -5.828 -25.168 -15.072 1.00 . A A .  35 GLN HG3  1 1 
        6 13143 1 1  13 GLN N    N  -4.768 -22.900 -14.612 1.00 . A A .  35 GLN N    1 1 
        6 13144 1 1  13 GLN NE2  N  -3.576 -25.084 -16.656 1.00 . A A .  35 GLN NE2  1 1 
        6 13145 1 1  13 GLN O    O  -2.452 -23.180 -12.560 1.00 . A A .  35 GLN O    1 1 
        6 13146 1 1  13 GLN OE1  O  -4.212 -27.232 -16.588 1.00 . A A .  35 GLN OE1  1 1 
        6 13147 1 1  14 GLN C    C  -2.380 -22.648  -9.812 1.00 . A A .  36 GLN C    1 1 
        6 13148 1 1  14 GLN CA   C  -3.420 -21.708 -10.416 1.00 . A A .  36 GLN CA   1 1 
        6 13149 1 1  14 GLN CB   C  -4.324 -21.156  -9.308 1.00 . A A .  36 GLN CB   1 1 
        6 13150 1 1  14 GLN CD   C  -6.792 -21.584  -8.972 1.00 . A A .  36 GLN CD   1 1 
        6 13151 1 1  14 GLN CG   C  -5.384 -22.136  -8.840 1.00 . A A .  36 GLN CG   1 1 
        6 13152 1 1  14 GLN H    H  -5.204 -22.332 -11.372 1.00 . A A .  36 GLN H    1 1 
        6 13153 1 1  14 GLN HA   H  -2.912 -20.884 -10.888 1.00 . A A .  36 GLN HA   1 1 
        6 13154 1 1  14 GLN HB2  H  -3.708 -20.892  -8.460 1.00 . A A .  36 GLN HB2  1 1 
        6 13155 1 1  14 GLN HB3  H  -4.820 -20.268  -9.672 1.00 . A A .  36 GLN HB3  1 1 
        6 13156 1 1  14 GLN HE21 H  -6.288 -19.992  -7.888 1.00 . A A .  36 GLN HE21 1 1 
        6 13157 1 1  14 GLN HE22 H  -7.928 -20.040  -8.440 1.00 . A A .  36 GLN HE22 1 1 
        6 13158 1 1  14 GLN HG2  H  -5.312 -23.036  -9.436 1.00 . A A .  36 GLN HG2  1 1 
        6 13159 1 1  14 GLN HG3  H  -5.204 -22.376  -7.804 1.00 . A A .  36 GLN HG3  1 1 
        6 13160 1 1  14 GLN N    N  -4.228 -22.384 -11.428 1.00 . A A .  36 GLN N    1 1 
        6 13161 1 1  14 GLN NE2  N  -7.028 -20.420  -8.376 1.00 . A A .  36 GLN NE2  1 1 
        6 13162 1 1  14 GLN O    O  -1.256 -22.236  -9.528 1.00 . A A .  36 GLN O    1 1 
        6 13163 1 1  14 GLN OE1  O  -7.656 -22.196  -9.600 1.00 . A A .  36 GLN OE1  1 1 
        6 13164 1 1  15 ASP C    C  -0.632 -25.104  -9.940 1.00 . A A .  37 ASP C    1 1 
        6 13165 1 1  15 ASP CA   C  -1.856 -24.896  -9.052 1.00 . A A .  37 ASP CA   1 1 
        6 13166 1 1  15 ASP CB   C  -2.584 -26.220  -8.840 1.00 . A A .  37 ASP CB   1 1 
        6 13167 1 1  15 ASP CG   C  -2.632 -26.628  -7.376 1.00 . A A .  37 ASP CG   1 1 
        6 13168 1 1  15 ASP H    H  -3.672 -24.172  -9.864 1.00 . A A .  37 ASP H    1 1 
        6 13169 1 1  15 ASP HA   H  -1.524 -24.528  -8.100 1.00 . A A .  37 ASP HA   1 1 
        6 13170 1 1  15 ASP HB2  H  -3.596 -26.128  -9.200 1.00 . A A .  37 ASP HB2  1 1 
        6 13171 1 1  15 ASP HB3  H  -2.072 -27.000  -9.392 1.00 . A A .  37 ASP HB3  1 1 
        6 13172 1 1  15 ASP N    N  -2.760 -23.908  -9.620 1.00 . A A .  37 ASP N    1 1 
        6 13173 1 1  15 ASP O    O   0.436 -25.480  -9.460 1.00 . A A .  37 ASP O    1 1 
        6 13174 1 1  15 ASP OD1  O  -1.592 -27.068  -6.848 1.00 . A A .  37 ASP OD1  1 1 
        6 13175 1 1  15 ASP OD2  O  -3.716 -26.500  -6.764 1.00 . A A .  37 ASP OD2  1 1 
        6 13176 1 1  16 LYS C    C   1.200 -23.788 -12.160 1.00 . A A .  38 LYS C    1 1 
        6 13177 1 1  16 LYS CA   C   0.288 -25.008 -12.184 1.00 . A A .  38 LYS CA   1 1 
        6 13178 1 1  16 LYS CB   C  -0.268 -25.220 -13.592 1.00 . A A .  38 LYS CB   1 1 
        6 13179 1 1  16 LYS CD   C  -1.516 -26.868 -15.020 1.00 . A A .  38 LYS CD   1 1 
        6 13180 1 1  16 LYS CE   C  -1.108 -27.896 -16.064 1.00 . A A .  38 LYS CE   1 1 
        6 13181 1 1  16 LYS CG   C  -0.436 -26.680 -13.968 1.00 . A A .  38 LYS CG   1 1 
        6 13182 1 1  16 LYS H    H  -1.680 -24.556 -11.540 1.00 . A A .  38 LYS H    1 1 
        6 13183 1 1  16 LYS HA   H   0.860 -25.876 -11.896 1.00 . A A .  38 LYS HA   1 1 
        6 13184 1 1  16 LYS HB2  H  -1.236 -24.736 -13.660 1.00 . A A .  38 LYS HB2  1 1 
        6 13185 1 1  16 LYS HB3  H   0.400 -24.760 -14.304 1.00 . A A .  38 LYS HB3  1 1 
        6 13186 1 1  16 LYS HD2  H  -2.424 -27.200 -14.540 1.00 . A A .  38 LYS HD2  1 1 
        6 13187 1 1  16 LYS HD3  H  -1.692 -25.920 -15.512 1.00 . A A .  38 LYS HD3  1 1 
        6 13188 1 1  16 LYS HE2  H  -0.972 -28.848 -15.572 1.00 . A A .  38 LYS HE2  1 1 
        6 13189 1 1  16 LYS HE3  H  -1.896 -27.980 -16.796 1.00 . A A .  38 LYS HE3  1 1 
        6 13190 1 1  16 LYS HG2  H   0.500 -27.052 -14.356 1.00 . A A .  38 LYS HG2  1 1 
        6 13191 1 1  16 LYS HG3  H  -0.708 -27.240 -13.084 1.00 . A A .  38 LYS HG3  1 1 
        6 13192 1 1  16 LYS HZ1  H   0.312 -26.492 -16.684 1.00 . A A .  38 LYS HZ1  1 1 
        6 13193 1 1  16 LYS HZ2  H   0.116 -27.792 -17.752 1.00 . A A .  38 LYS HZ2  1 1 
        6 13194 1 1  16 LYS HZ3  H   0.964 -28.008 -16.304 1.00 . A A .  38 LYS HZ3  1 1 
        6 13195 1 1  16 LYS N    N  -0.804 -24.852 -11.224 1.00 . A A .  38 LYS N    1 1 
        6 13196 1 1  16 LYS NZ   N   0.160 -27.520 -16.748 1.00 . A A .  38 LYS NZ   1 1 
        6 13197 1 1  16 LYS O    O   2.384 -23.884 -12.476 1.00 . A A .  38 LYS O    1 1 
        6 13198 1 1  17 PHE C    C   1.600 -20.940 -10.284 1.00 . A A .  39 PHE C    1 1 
        6 13199 1 1  17 PHE CA   C   1.404 -21.400 -11.724 1.00 . A A .  39 PHE CA   1 1 
        6 13200 1 1  17 PHE CB   C   0.704 -20.308 -12.536 1.00 . A A .  39 PHE CB   1 1 
        6 13201 1 1  17 PHE CD1  C  -0.292 -21.588 -14.452 1.00 . A A .  39 PHE CD1  1 1 
        6 13202 1 1  17 PHE CD2  C   1.392 -19.968 -14.924 1.00 . A A .  39 PHE CD2  1 1 
        6 13203 1 1  17 PHE CE1  C  -0.384 -21.884 -15.800 1.00 . A A .  39 PHE CE1  1 1 
        6 13204 1 1  17 PHE CE2  C   1.304 -20.260 -16.268 1.00 . A A .  39 PHE CE2  1 1 
        6 13205 1 1  17 PHE CG   C   0.596 -20.628 -14.000 1.00 . A A .  39 PHE CG   1 1 
        6 13206 1 1  17 PHE CZ   C   0.412 -21.220 -16.708 1.00 . A A .  39 PHE CZ   1 1 
        6 13207 1 1  17 PHE H    H  -0.308 -22.628 -11.548 1.00 . A A .  39 PHE H    1 1 
        6 13208 1 1  17 PHE HA   H   2.372 -21.588 -12.160 1.00 . A A .  39 PHE HA   1 1 
        6 13209 1 1  17 PHE HB2  H  -0.300 -20.172 -12.152 1.00 . A A .  39 PHE HB2  1 1 
        6 13210 1 1  17 PHE HB3  H   1.248 -19.384 -12.432 1.00 . A A .  39 PHE HB3  1 1 
        6 13211 1 1  17 PHE HD1  H  -0.916 -22.108 -13.744 1.00 . A A .  39 PHE HD1  1 1 
        6 13212 1 1  17 PHE HD2  H   2.088 -19.216 -14.580 1.00 . A A .  39 PHE HD2  1 1 
        6 13213 1 1  17 PHE HE1  H  -1.084 -22.636 -16.140 1.00 . A A .  39 PHE HE1  1 1 
        6 13214 1 1  17 PHE HE2  H   1.932 -19.736 -16.976 1.00 . A A .  39 PHE HE2  1 1 
        6 13215 1 1  17 PHE HZ   H   0.340 -21.448 -17.764 1.00 . A A .  39 PHE HZ   1 1 
        6 13216 1 1  17 PHE N    N   0.640 -22.640 -11.788 1.00 . A A .  39 PHE N    1 1 
        6 13217 1 1  17 PHE O    O   2.024 -19.808 -10.040 1.00 . A A .  39 PHE O    1 1 
        6 13218 1 1  18 LEU C    C   2.900 -21.496  -7.500 1.00 . A A .  40 LEU C    1 1 
        6 13219 1 1  18 LEU CA   C   1.432 -21.484  -7.916 1.00 . A A .  40 LEU CA   1 1 
        6 13220 1 1  18 LEU CB   C   0.644 -22.472  -7.056 1.00 . A A .  40 LEU CB   1 1 
        6 13221 1 1  18 LEU CD1  C  -1.260 -22.152  -5.448 1.00 . A A .  40 LEU CD1  1 1 
        6 13222 1 1  18 LEU CD2  C   1.040 -22.628  -4.584 1.00 . A A .  40 LEU CD2  1 1 
        6 13223 1 1  18 LEU CG   C   0.232 -21.948  -5.676 1.00 . A A .  40 LEU CG   1 1 
        6 13224 1 1  18 LEU H    H   0.956 -22.700  -9.580 1.00 . A A .  40 LEU H    1 1 
        6 13225 1 1  18 LEU HA   H   1.036 -20.492  -7.764 1.00 . A A .  40 LEU HA   1 1 
        6 13226 1 1  18 LEU HB2  H  -0.252 -22.748  -7.596 1.00 . A A .  40 LEU HB2  1 1 
        6 13227 1 1  18 LEU HB3  H   1.244 -23.356  -6.916 1.00 . A A .  40 LEU HB3  1 1 
        6 13228 1 1  18 LEU HD11 H  -1.428 -23.132  -5.028 1.00 . A A .  40 LEU HD11 1 1 
        6 13229 1 1  18 LEU HD12 H  -1.784 -22.068  -6.388 1.00 . A A .  40 LEU HD12 1 1 
        6 13230 1 1  18 LEU HD13 H  -1.624 -21.400  -4.764 1.00 . A A .  40 LEU HD13 1 1 
        6 13231 1 1  18 LEU HD21 H   1.272 -21.912  -3.808 1.00 . A A .  40 LEU HD21 1 1 
        6 13232 1 1  18 LEU HD22 H   1.956 -23.020  -5.000 1.00 . A A .  40 LEU HD22 1 1 
        6 13233 1 1  18 LEU HD23 H   0.460 -23.440  -4.164 1.00 . A A .  40 LEU HD23 1 1 
        6 13234 1 1  18 LEU HG   H   0.432 -20.888  -5.628 1.00 . A A .  40 LEU HG   1 1 
        6 13235 1 1  18 LEU N    N   1.288 -21.816  -9.328 1.00 . A A .  40 LEU N    1 1 
        6 13236 1 1  18 LEU O    O   3.768 -21.920  -8.264 1.00 . A A .  40 LEU O    1 1 
        6 13237 1 1  19 GLY C    C   5.136 -19.608  -5.832 1.00 . A A .  41 GLY C    1 1 
        6 13238 1 1  19 GLY CA   C   4.532 -21.000  -5.788 1.00 . A A .  41 GLY CA   1 1 
        6 13239 1 1  19 GLY H    H   2.436 -20.712  -5.720 1.00 . A A .  41 GLY H    1 1 
        6 13240 1 1  19 GLY HA2  H   4.540 -21.352  -4.764 1.00 . A A .  41 GLY HA2  1 1 
        6 13241 1 1  19 GLY HA3  H   5.140 -21.664  -6.396 1.00 . A A .  41 GLY HA3  1 1 
        6 13242 1 1  19 GLY N    N   3.172 -21.032  -6.284 1.00 . A A .  41 GLY N    1 1 
        6 13243 1 1  19 GLY O    O   4.484 -18.632  -5.464 1.00 . A A .  41 GLY O    1 1 
        6 13244 1 1  20 ARG C    C   7.368 -17.884  -7.828 1.00 . A A .  42 ARG C    1 1 
        6 13245 1 1  20 ARG CA   C   7.068 -18.236  -6.376 1.00 . A A .  42 ARG CA   1 1 
        6 13246 1 1  20 ARG CB   C   8.368 -18.260  -5.564 1.00 . A A .  42 ARG CB   1 1 
        6 13247 1 1  20 ARG CD   C  10.276 -18.888  -7.076 1.00 . A A .  42 ARG CD   1 1 
        6 13248 1 1  20 ARG CG   C   9.332 -19.360  -5.980 1.00 . A A .  42 ARG CG   1 1 
        6 13249 1 1  20 ARG CZ   C  11.152 -21.076  -7.796 1.00 . A A .  42 ARG CZ   1 1 
        6 13250 1 1  20 ARG H    H   6.848 -20.332  -6.568 1.00 . A A .  42 ARG H    1 1 
        6 13251 1 1  20 ARG HA   H   6.416 -17.484  -5.972 1.00 . A A .  42 ARG HA   1 1 
        6 13252 1 1  20 ARG HB2  H   8.868 -17.308  -5.676 1.00 . A A .  42 ARG HB2  1 1 
        6 13253 1 1  20 ARG HB3  H   8.120 -18.404  -4.520 1.00 . A A .  42 ARG HB3  1 1 
        6 13254 1 1  20 ARG HD2  H   9.832 -18.036  -7.572 1.00 . A A .  42 ARG HD2  1 1 
        6 13255 1 1  20 ARG HD3  H  11.212 -18.596  -6.628 1.00 . A A .  42 ARG HD3  1 1 
        6 13256 1 1  20 ARG HE   H  10.208 -19.776  -8.980 1.00 . A A .  42 ARG HE   1 1 
        6 13257 1 1  20 ARG HG2  H   9.916 -19.656  -5.120 1.00 . A A .  42 ARG HG2  1 1 
        6 13258 1 1  20 ARG HG3  H   8.764 -20.204  -6.340 1.00 . A A .  42 ARG HG3  1 1 
        6 13259 1 1  20 ARG HH11 H  11.464 -20.648  -5.844 1.00 . A A .  42 ARG HH11 1 1 
        6 13260 1 1  20 ARG HH12 H  12.068 -22.184  -6.376 1.00 . A A .  42 ARG HH12 1 1 
        6 13261 1 1  20 ARG HH21 H  11.004 -21.792  -9.680 1.00 . A A .  42 ARG HH21 1 1 
        6 13262 1 1  20 ARG HH22 H  11.808 -22.832  -8.552 1.00 . A A .  42 ARG HH22 1 1 
        6 13263 1 1  20 ARG N    N   6.380 -19.520  -6.288 1.00 . A A .  42 ARG N    1 1 
        6 13264 1 1  20 ARG NE   N  10.524 -19.932  -8.064 1.00 . A A .  42 ARG NE   1 1 
        6 13265 1 1  20 ARG NH1  N  11.600 -21.320  -6.572 1.00 . A A .  42 ARG NH1  1 1 
        6 13266 1 1  20 ARG NH2  N  11.336 -21.972  -8.756 1.00 . A A .  42 ARG NH2  1 1 
        6 13267 1 1  20 ARG O    O   7.756 -18.740  -8.620 1.00 . A A .  42 ARG O    1 1 
        6 13268 1 1  21 TRP C    C   8.248 -14.892  -9.580 1.00 . A A .  43 TRP C    1 1 
        6 13269 1 1  21 TRP CA   C   7.404 -16.160  -9.536 1.00 . A A .  43 TRP CA   1 1 
        6 13270 1 1  21 TRP CB   C   6.072 -15.924 -10.244 1.00 . A A .  43 TRP CB   1 1 
        6 13271 1 1  21 TRP CD1  C   5.172 -18.316 -10.152 1.00 . A A .  43 TRP CD1  1 1 
        6 13272 1 1  21 TRP CD2  C   5.208 -17.416 -12.200 1.00 . A A .  43 TRP CD2  1 1 
        6 13273 1 1  21 TRP CE2  C   4.696 -18.724 -12.296 1.00 . A A .  43 TRP CE2  1 1 
        6 13274 1 1  21 TRP CE3  C   5.324 -16.648 -13.364 1.00 . A A .  43 TRP CE3  1 1 
        6 13275 1 1  21 TRP CG   C   5.504 -17.176 -10.824 1.00 . A A .  43 TRP CG   1 1 
        6 13276 1 1  21 TRP CH2  C   4.432 -18.508 -14.632 1.00 . A A .  43 TRP CH2  1 1 
        6 13277 1 1  21 TRP CZ2  C   4.304 -19.280 -13.512 1.00 . A A .  43 TRP CZ2  1 1 
        6 13278 1 1  21 TRP CZ3  C   4.936 -17.204 -14.568 1.00 . A A .  43 TRP CZ3  1 1 
        6 13279 1 1  21 TRP H    H   6.848 -15.976  -7.504 1.00 . A A .  43 TRP H    1 1 
        6 13280 1 1  21 TRP HA   H   7.936 -16.944 -10.056 1.00 . A A .  43 TRP HA   1 1 
        6 13281 1 1  21 TRP HB2  H   5.360 -15.528  -9.536 1.00 . A A .  43 TRP HB2  1 1 
        6 13282 1 1  21 TRP HB3  H   6.216 -15.212 -11.040 1.00 . A A .  43 TRP HB3  1 1 
        6 13283 1 1  21 TRP HD1  H   5.284 -18.444  -9.084 1.00 . A A .  43 TRP HD1  1 1 
        6 13284 1 1  21 TRP HE1  H   4.380 -20.152 -10.792 1.00 . A A .  43 TRP HE1  1 1 
        6 13285 1 1  21 TRP HE3  H   5.712 -15.640 -13.332 1.00 . A A .  43 TRP HE3  1 1 
        6 13286 1 1  21 TRP HH2  H   4.136 -18.900 -15.596 1.00 . A A .  43 TRP HH2  1 1 
        6 13287 1 1  21 TRP HZ2  H   3.916 -20.284 -13.580 1.00 . A A .  43 TRP HZ2  1 1 
        6 13288 1 1  21 TRP HZ3  H   5.020 -16.628 -15.476 1.00 . A A .  43 TRP HZ3  1 1 
        6 13289 1 1  21 TRP N    N   7.172 -16.616  -8.176 1.00 . A A .  43 TRP N    1 1 
        6 13290 1 1  21 TRP NE1  N   4.684 -19.252 -11.032 1.00 . A A .  43 TRP NE1  1 1 
        6 13291 1 1  21 TRP O    O   8.196 -14.060  -8.676 1.00 . A A .  43 TRP O    1 1 
        6 13292 1 1  22 TYR C    C   9.124 -12.468 -11.496 1.00 . A A .  44 TYR C    1 1 
        6 13293 1 1  22 TYR CA   C   9.888 -13.616 -10.848 1.00 . A A .  44 TYR CA   1 1 
        6 13294 1 1  22 TYR CB   C  11.064 -14.024 -11.732 1.00 . A A .  44 TYR CB   1 1 
        6 13295 1 1  22 TYR CD1  C  11.844 -15.504  -9.840 1.00 . A A .  44 TYR CD1  1 1 
        6 13296 1 1  22 TYR CD2  C  13.404 -14.940 -11.544 1.00 . A A .  44 TYR CD2  1 1 
        6 13297 1 1  22 TYR CE1  C  12.816 -16.252  -9.196 1.00 . A A .  44 TYR CE1  1 1 
        6 13298 1 1  22 TYR CE2  C  14.380 -15.684 -10.908 1.00 . A A .  44 TYR CE2  1 1 
        6 13299 1 1  22 TYR CG   C  12.124 -14.836 -11.024 1.00 . A A .  44 TYR CG   1 1 
        6 13300 1 1  22 TYR CZ   C  14.080 -16.336  -9.736 1.00 . A A .  44 TYR CZ   1 1 
        6 13301 1 1  22 TYR H    H   9.016 -15.460 -11.332 1.00 . A A .  44 TYR H    1 1 
        6 13302 1 1  22 TYR HA   H  10.260 -13.300  -9.888 1.00 . A A .  44 TYR HA   1 1 
        6 13303 1 1  22 TYR HB2  H  10.692 -14.616 -12.556 1.00 . A A .  44 TYR HB2  1 1 
        6 13304 1 1  22 TYR HB3  H  11.524 -13.136 -12.124 1.00 . A A .  44 TYR HB3  1 1 
        6 13305 1 1  22 TYR HD1  H  10.856 -15.436  -9.416 1.00 . A A .  44 TYR HD1  1 1 
        6 13306 1 1  22 TYR HD2  H  13.640 -14.428 -12.468 1.00 . A A .  44 TYR HD2  1 1 
        6 13307 1 1  22 TYR HE1  H  12.580 -16.764  -8.272 1.00 . A A .  44 TYR HE1  1 1 
        6 13308 1 1  22 TYR HE2  H  15.368 -15.748 -11.332 1.00 . A A .  44 TYR HE2  1 1 
        6 13309 1 1  22 TYR HH   H  15.036 -16.880  -8.160 1.00 . A A .  44 TYR HH   1 1 
        6 13310 1 1  22 TYR N    N   9.024 -14.760 -10.652 1.00 . A A .  44 TYR N    1 1 
        6 13311 1 1  22 TYR O    O   8.096 -12.680 -12.144 1.00 . A A .  44 TYR O    1 1 
        6 13312 1 1  22 TYR OH   O  15.048 -17.076  -9.100 1.00 . A A .  44 TYR OH   1 1 
        6 13313 1 1  23 SER C    C   9.976  -9.272 -12.728 1.00 . A A .  45 SER C    1 1 
        6 13314 1 1  23 SER CA   C   8.984 -10.072 -11.896 1.00 . A A .  45 SER CA   1 1 
        6 13315 1 1  23 SER CB   C   8.396  -9.200 -10.788 1.00 . A A .  45 SER CB   1 1 
        6 13316 1 1  23 SER H    H  10.448 -11.140 -10.804 1.00 . A A .  45 SER H    1 1 
        6 13317 1 1  23 SER HA   H   8.184 -10.412 -12.540 1.00 . A A .  45 SER HA   1 1 
        6 13318 1 1  23 SER HB2  H   8.728  -9.560  -9.832 1.00 . A A .  45 SER HB2  1 1 
        6 13319 1 1  23 SER HB3  H   8.728  -8.180 -10.924 1.00 . A A .  45 SER HB3  1 1 
        6 13320 1 1  23 SER HG   H   6.644  -9.352  -9.932 1.00 . A A .  45 SER HG   1 1 
        6 13321 1 1  23 SER N    N   9.624 -11.252 -11.324 1.00 . A A .  45 SER N    1 1 
        6 13322 1 1  23 SER O    O  11.176  -9.268 -12.448 1.00 . A A .  45 SER O    1 1 
        6 13323 1 1  23 SER OG   O   6.980  -9.224 -10.820 1.00 . A A .  45 SER OG   1 1 
        6 13324 1 1  24 ALA C    C   9.524  -7.180 -15.772 1.00 . A A .  46 ALA C    1 1 
        6 13325 1 1  24 ALA CA   C  10.324  -7.792 -14.628 1.00 . A A .  46 ALA CA   1 1 
        6 13326 1 1  24 ALA CB   C  11.476  -8.628 -15.172 1.00 . A A .  46 ALA CB   1 1 
        6 13327 1 1  24 ALA H    H   8.512  -8.632 -13.936 1.00 . A A .  46 ALA H    1 1 
        6 13328 1 1  24 ALA HA   H  10.740  -6.992 -14.036 1.00 . A A .  46 ALA HA   1 1 
        6 13329 1 1  24 ALA HB1  H  11.324  -8.808 -16.224 1.00 . A A .  46 ALA HB1  1 1 
        6 13330 1 1  24 ALA HB2  H  11.516  -9.564 -14.648 1.00 . A A .  46 ALA HB2  1 1 
        6 13331 1 1  24 ALA HB3  H  12.404  -8.096 -15.028 1.00 . A A .  46 ALA HB3  1 1 
        6 13332 1 1  24 ALA N    N   9.472  -8.596 -13.760 1.00 . A A .  46 ALA N    1 1 
        6 13333 1 1  24 ALA O    O   9.988  -7.140 -16.912 1.00 . A A .  46 ALA O    1 1 
        6 13334 1 1  25 GLY C    C   6.188  -5.564 -15.940 1.00 . A A .  47 GLY C    1 1 
        6 13335 1 1  25 GLY CA   C   7.492  -6.104 -16.488 1.00 . A A .  47 GLY CA   1 1 
        6 13336 1 1  25 GLY H    H   7.996  -6.760 -14.540 1.00 . A A .  47 GLY H    1 1 
        6 13337 1 1  25 GLY HA2  H   8.036  -5.288 -16.944 1.00 . A A .  47 GLY HA2  1 1 
        6 13338 1 1  25 GLY HA3  H   7.276  -6.840 -17.240 1.00 . A A .  47 GLY HA3  1 1 
        6 13339 1 1  25 GLY N    N   8.320  -6.704 -15.468 1.00 . A A .  47 GLY N    1 1 
        6 13340 1 1  25 GLY O    O   5.400  -6.296 -15.340 1.00 . A A .  47 GLY O    1 1 
        6 13341 1 1  26 LEU C    C   4.520  -2.368 -16.532 1.00 . A A .  48 LEU C    1 1 
        6 13342 1 1  26 LEU CA   C   4.752  -3.612 -15.700 1.00 . A A .  48 LEU CA   1 1 
        6 13343 1 1  26 LEU CB   C   4.868  -3.248 -14.216 1.00 . A A .  48 LEU CB   1 1 
        6 13344 1 1  26 LEU CD1  C   4.000  -3.728 -11.916 1.00 . A A .  48 LEU CD1  1 1 
        6 13345 1 1  26 LEU CD2  C   2.624  -2.384 -13.512 1.00 . A A .  48 LEU CD2  1 1 
        6 13346 1 1  26 LEU CG   C   3.624  -3.524 -13.376 1.00 . A A .  48 LEU CG   1 1 
        6 13347 1 1  26 LEU H    H   6.632  -3.752 -16.648 1.00 . A A .  48 LEU H    1 1 
        6 13348 1 1  26 LEU HA   H   3.916  -4.292 -15.836 1.00 . A A .  48 LEU HA   1 1 
        6 13349 1 1  26 LEU HB2  H   5.692  -3.804 -13.796 1.00 . A A .  48 LEU HB2  1 1 
        6 13350 1 1  26 LEU HB3  H   5.096  -2.196 -14.144 1.00 . A A .  48 LEU HB3  1 1 
        6 13351 1 1  26 LEU HD11 H   4.908  -4.312 -11.856 1.00 . A A .  48 LEU HD11 1 1 
        6 13352 1 1  26 LEU HD12 H   3.204  -4.256 -11.408 1.00 . A A .  48 LEU HD12 1 1 
        6 13353 1 1  26 LEU HD13 H   4.156  -2.772 -11.444 1.00 . A A .  48 LEU HD13 1 1 
        6 13354 1 1  26 LEU HD21 H   2.628  -2.020 -14.532 1.00 . A A .  48 LEU HD21 1 1 
        6 13355 1 1  26 LEU HD22 H   2.896  -1.580 -12.844 1.00 . A A .  48 LEU HD22 1 1 
        6 13356 1 1  26 LEU HD23 H   1.640  -2.740 -13.264 1.00 . A A .  48 LEU HD23 1 1 
        6 13357 1 1  26 LEU HG   H   3.152  -4.428 -13.728 1.00 . A A .  48 LEU HG   1 1 
        6 13358 1 1  26 LEU N    N   5.964  -4.276 -16.156 1.00 . A A .  48 LEU N    1 1 
        6 13359 1 1  26 LEU O    O   5.448  -1.616 -16.792 1.00 . A A .  48 LEU O    1 1 
        6 13360 1 1  27 ALA C    C   1.992  -0.072 -17.040 1.00 . A A .  49 ALA C    1 1 
        6 13361 1 1  27 ALA CA   C   2.980  -0.972 -17.760 1.00 . A A .  49 ALA CA   1 1 
        6 13362 1 1  27 ALA CB   C   2.448  -1.396 -19.124 1.00 . A A .  49 ALA CB   1 1 
        6 13363 1 1  27 ALA H    H   2.572  -2.776 -16.724 1.00 . A A .  49 ALA H    1 1 
        6 13364 1 1  27 ALA HA   H   3.900  -0.428 -17.916 1.00 . A A .  49 ALA HA   1 1 
        6 13365 1 1  27 ALA HB1  H   1.736  -2.196 -19.000 1.00 . A A .  49 ALA HB1  1 1 
        6 13366 1 1  27 ALA HB2  H   3.268  -1.736 -19.744 1.00 . A A .  49 ALA HB2  1 1 
        6 13367 1 1  27 ALA HB3  H   1.968  -0.556 -19.600 1.00 . A A .  49 ALA HB3  1 1 
        6 13368 1 1  27 ALA N    N   3.284  -2.144 -16.956 1.00 . A A .  49 ALA N    1 1 
        6 13369 1 1  27 ALA O    O   0.892  -0.492 -16.700 1.00 . A A .  49 ALA O    1 1 
        6 13370 1 1  28 SER C    C   1.976   3.564 -16.492 1.00 . A A .  50 SER C    1 1 
        6 13371 1 1  28 SER CA   C   1.564   2.144 -16.116 1.00 . A A .  50 SER CA   1 1 
        6 13372 1 1  28 SER CB   C   1.676   1.960 -14.600 1.00 . A A .  50 SER CB   1 1 
        6 13373 1 1  28 SER H    H   3.292   1.440 -17.100 1.00 . A A .  50 SER H    1 1 
        6 13374 1 1  28 SER HA   H   0.536   1.980 -16.416 1.00 . A A .  50 SER HA   1 1 
        6 13375 1 1  28 SER HB2  H   1.976   0.944 -14.384 1.00 . A A .  50 SER HB2  1 1 
        6 13376 1 1  28 SER HB3  H   2.412   2.644 -14.208 1.00 . A A .  50 SER HB3  1 1 
        6 13377 1 1  28 SER HG   H   0.304   1.576 -13.256 1.00 . A A .  50 SER HG   1 1 
        6 13378 1 1  28 SER N    N   2.400   1.172 -16.804 1.00 . A A .  50 SER N    1 1 
        6 13379 1 1  28 SER O    O   3.164   3.864 -16.592 1.00 . A A .  50 SER O    1 1 
        6 13380 1 1  28 SER OG   O   0.436   2.212 -13.960 1.00 . A A .  50 SER OG   1 1 
        6 13381 1 1  29 ASN C    C   1.524   6.680 -15.828 1.00 . A A .  51 ASN C    1 1 
        6 13382 1 1  29 ASN CA   C   1.276   5.824 -17.068 1.00 . A A .  51 ASN CA   1 1 
        6 13383 1 1  29 ASN CB   C   0.112   6.408 -17.876 1.00 . A A .  51 ASN CB   1 1 
        6 13384 1 1  29 ASN CG   C   0.488   7.684 -18.596 1.00 . A A .  51 ASN CG   1 1 
        6 13385 1 1  29 ASN H    H   0.068   4.148 -16.604 1.00 . A A .  51 ASN H    1 1 
        6 13386 1 1  29 ASN HA   H   2.168   5.836 -17.680 1.00 . A A .  51 ASN HA   1 1 
        6 13387 1 1  29 ASN HB2  H  -0.204   5.680 -18.608 1.00 . A A .  51 ASN HB2  1 1 
        6 13388 1 1  29 ASN HB3  H  -0.712   6.616 -17.208 1.00 . A A .  51 ASN HB3  1 1 
        6 13389 1 1  29 ASN HD21 H  -1.324   7.796 -19.400 1.00 . A A .  51 ASN HD21 1 1 
        6 13390 1 1  29 ASN HD22 H  -0.232   9.064 -19.828 1.00 . A A .  51 ASN HD22 1 1 
        6 13391 1 1  29 ASN N    N   1.000   4.440 -16.700 1.00 . A A .  51 ASN N    1 1 
        6 13392 1 1  29 ASN ND2  N  -0.452   8.236 -19.352 1.00 . A A .  51 ASN ND2  1 1 
        6 13393 1 1  29 ASN O    O   0.896   7.724 -15.640 1.00 . A A .  51 ASN O    1 1 
        6 13394 1 1  29 ASN OD1  O   1.616   8.172 -18.472 1.00 . A A .  51 ASN OD1  1 1 
        6 13395 1 1  30 SER C    C   3.184   8.392 -14.072 1.00 . A A .  52 SER C    1 1 
        6 13396 1 1  30 SER CA   C   2.776   6.956 -13.760 1.00 . A A .  52 SER CA   1 1 
        6 13397 1 1  30 SER CB   C   3.908   6.244 -13.012 1.00 . A A .  52 SER CB   1 1 
        6 13398 1 1  30 SER H    H   2.908   5.396 -15.184 1.00 . A A .  52 SER H    1 1 
        6 13399 1 1  30 SER HA   H   1.904   6.972 -13.132 1.00 . A A .  52 SER HA   1 1 
        6 13400 1 1  30 SER HB2  H   3.752   5.176 -13.060 1.00 . A A .  52 SER HB2  1 1 
        6 13401 1 1  30 SER HB3  H   4.852   6.488 -13.480 1.00 . A A .  52 SER HB3  1 1 
        6 13402 1 1  30 SER HG   H   4.724   6.252 -11.232 1.00 . A A .  52 SER HG   1 1 
        6 13403 1 1  30 SER N    N   2.440   6.232 -14.980 1.00 . A A .  52 SER N    1 1 
        6 13404 1 1  30 SER O    O   3.256   8.788 -15.236 1.00 . A A .  52 SER O    1 1 
        6 13405 1 1  30 SER OG   O   3.952   6.640 -11.656 1.00 . A A .  52 SER OG   1 1 
        6 13406 1 1  31 SER C    C   5.264  10.796 -12.676 1.00 . A A .  53 SER C    1 1 
        6 13407 1 1  31 SER CA   C   3.848  10.564 -13.192 1.00 . A A .  53 SER CA   1 1 
        6 13408 1 1  31 SER CB   C   2.872  11.484 -12.460 1.00 . A A .  53 SER CB   1 1 
        6 13409 1 1  31 SER H    H   3.372   8.800 -12.120 1.00 . A A .  53 SER H    1 1 
        6 13410 1 1  31 SER HA   H   3.820  10.792 -14.248 1.00 . A A .  53 SER HA   1 1 
        6 13411 1 1  31 SER HB2  H   1.892  11.040 -12.464 1.00 . A A .  53 SER HB2  1 1 
        6 13412 1 1  31 SER HB3  H   3.200  11.620 -11.440 1.00 . A A .  53 SER HB3  1 1 
        6 13413 1 1  31 SER HG   H   2.740  12.640 -14.040 1.00 . A A .  53 SER HG   1 1 
        6 13414 1 1  31 SER N    N   3.448   9.172 -13.028 1.00 . A A .  53 SER N    1 1 
        6 13415 1 1  31 SER O    O   6.180  11.072 -13.456 1.00 . A A .  53 SER O    1 1 
        6 13416 1 1  31 SER OG   O   2.800  12.756 -13.088 1.00 . A A .  53 SER OG   1 1 
        6 13417 1 1  32 TRP C    C   7.456   9.548 -10.536 1.00 . A A .  54 TRP C    1 1 
        6 13418 1 1  32 TRP CA   C   6.748  10.880 -10.756 1.00 . A A .  54 TRP CA   1 1 
        6 13419 1 1  32 TRP CB   C   6.600  11.620  -9.420 1.00 . A A .  54 TRP CB   1 1 
        6 13420 1 1  32 TRP CD1  C   8.284  13.508  -9.000 1.00 . A A .  54 TRP CD1  1 1 
        6 13421 1 1  32 TRP CD2  C   6.408  14.164 -10.032 1.00 . A A .  54 TRP CD2  1 1 
        6 13422 1 1  32 TRP CE2  C   7.240  15.284  -9.860 1.00 . A A .  54 TRP CE2  1 1 
        6 13423 1 1  32 TRP CE3  C   5.168  14.332 -10.660 1.00 . A A .  54 TRP CE3  1 1 
        6 13424 1 1  32 TRP CG   C   7.092  13.036  -9.472 1.00 . A A .  54 TRP CG   1 1 
        6 13425 1 1  32 TRP CH2  C   5.660  16.692 -10.904 1.00 . A A .  54 TRP CH2  1 1 
        6 13426 1 1  32 TRP CZ2  C   6.876  16.556 -10.296 1.00 . A A .  54 TRP CZ2  1 1 
        6 13427 1 1  32 TRP CZ3  C   4.812  15.596 -11.088 1.00 . A A .  54 TRP CZ3  1 1 
        6 13428 1 1  32 TRP H    H   4.672  10.460 -10.796 1.00 . A A .  54 TRP H    1 1 
        6 13429 1 1  32 TRP HA   H   7.340  11.484 -11.424 1.00 . A A .  54 TRP HA   1 1 
        6 13430 1 1  32 TRP HB2  H   5.560  11.640  -9.144 1.00 . A A .  54 TRP HB2  1 1 
        6 13431 1 1  32 TRP HB3  H   7.164  11.100  -8.660 1.00 . A A .  54 TRP HB3  1 1 
        6 13432 1 1  32 TRP HD1  H   9.028  12.896  -8.516 1.00 . A A .  54 TRP HD1  1 1 
        6 13433 1 1  32 TRP HE1  H   9.136  15.428  -8.976 1.00 . A A .  54 TRP HE1  1 1 
        6 13434 1 1  32 TRP HE3  H   4.500  13.496 -10.812 1.00 . A A .  54 TRP HE3  1 1 
        6 13435 1 1  32 TRP HH2  H   5.336  17.660 -11.256 1.00 . A A .  54 TRP HH2  1 1 
        6 13436 1 1  32 TRP HZ2  H   7.520  17.412 -10.160 1.00 . A A .  54 TRP HZ2  1 1 
        6 13437 1 1  32 TRP HZ3  H   3.856  15.744 -11.576 1.00 . A A .  54 TRP HZ3  1 1 
        6 13438 1 1  32 TRP N    N   5.440  10.680 -11.368 1.00 . A A .  54 TRP N    1 1 
        6 13439 1 1  32 TRP NE1  N   8.380  14.860  -9.228 1.00 . A A .  54 TRP NE1  1 1 
        6 13440 1 1  32 TRP O    O   7.348   8.940  -9.468 1.00 . A A .  54 TRP O    1 1 
        6 13441 1 1  33 PHE C    C  10.028   7.916 -10.440 1.00 . A A .  55 PHE C    1 1 
        6 13442 1 1  33 PHE CA   C   8.912   7.836 -11.472 1.00 . A A .  55 PHE CA   1 1 
        6 13443 1 1  33 PHE CB   C   9.492   7.472 -12.840 1.00 . A A .  55 PHE CB   1 1 
        6 13444 1 1  33 PHE CD1  C   8.220   5.384 -13.404 1.00 . A A .  55 PHE CD1  1 1 
        6 13445 1 1  33 PHE CD2  C   7.976   7.280 -14.828 1.00 . A A .  55 PHE CD2  1 1 
        6 13446 1 1  33 PHE CE1  C   7.348   4.668 -14.200 1.00 . A A .  55 PHE CE1  1 1 
        6 13447 1 1  33 PHE CE2  C   7.104   6.568 -15.632 1.00 . A A .  55 PHE CE2  1 1 
        6 13448 1 1  33 PHE CG   C   8.544   6.696 -13.708 1.00 . A A .  55 PHE CG   1 1 
        6 13449 1 1  33 PHE CZ   C   6.788   5.260 -15.316 1.00 . A A .  55 PHE CZ   1 1 
        6 13450 1 1  33 PHE H    H   8.232   9.624 -12.376 1.00 . A A .  55 PHE H    1 1 
        6 13451 1 1  33 PHE HA   H   8.212   7.068 -11.172 1.00 . A A .  55 PHE HA   1 1 
        6 13452 1 1  33 PHE HB2  H   9.756   8.380 -13.364 1.00 . A A .  55 PHE HB2  1 1 
        6 13453 1 1  33 PHE HB3  H  10.380   6.872 -12.700 1.00 . A A .  55 PHE HB3  1 1 
        6 13454 1 1  33 PHE HD1  H   8.652   4.920 -12.532 1.00 . A A .  55 PHE HD1  1 1 
        6 13455 1 1  33 PHE HD2  H   8.224   8.300 -15.076 1.00 . A A .  55 PHE HD2  1 1 
        6 13456 1 1  33 PHE HE1  H   7.100   3.644 -13.952 1.00 . A A .  55 PHE HE1  1 1 
        6 13457 1 1  33 PHE HE2  H   6.668   7.032 -16.504 1.00 . A A .  55 PHE HE2  1 1 
        6 13458 1 1  33 PHE HZ   H   6.104   4.700 -15.940 1.00 . A A .  55 PHE HZ   1 1 
        6 13459 1 1  33 PHE N    N   8.180   9.096 -11.552 1.00 . A A .  55 PHE N    1 1 
        6 13460 1 1  33 PHE O    O  10.340   6.928  -9.772 1.00 . A A .  55 PHE O    1 1 
        6 13461 1 1  34 ARG C    C  11.256   9.012  -7.936 1.00 . A A .  56 ARG C    1 1 
        6 13462 1 1  34 ARG CA   C  11.708   9.308  -9.364 1.00 . A A .  56 ARG CA   1 1 
        6 13463 1 1  34 ARG CB   C  12.216  10.736  -9.460 1.00 . A A .  56 ARG CB   1 1 
        6 13464 1 1  34 ARG CD   C  13.788  10.900  -7.508 1.00 . A A .  56 ARG CD   1 1 
        6 13465 1 1  34 ARG CG   C  13.664  10.904  -9.024 1.00 . A A .  56 ARG CG   1 1 
        6 13466 1 1  34 ARG CZ   C  16.212  10.992  -7.068 1.00 . A A .  56 ARG CZ   1 1 
        6 13467 1 1  34 ARG H    H  10.332   9.844 -10.872 1.00 . A A .  56 ARG H    1 1 
        6 13468 1 1  34 ARG HA   H  12.508   8.644  -9.616 1.00 . A A .  56 ARG HA   1 1 
        6 13469 1 1  34 ARG HB2  H  12.128  11.068 -10.484 1.00 . A A .  56 ARG HB2  1 1 
        6 13470 1 1  34 ARG HB3  H  11.600  11.352  -8.840 1.00 . A A .  56 ARG HB3  1 1 
        6 13471 1 1  34 ARG HD2  H  12.936  11.412  -7.084 1.00 . A A .  56 ARG HD2  1 1 
        6 13472 1 1  34 ARG HD3  H  13.800   9.876  -7.164 1.00 . A A .  56 ARG HD3  1 1 
        6 13473 1 1  34 ARG HE   H  14.932  12.484  -6.732 1.00 . A A .  56 ARG HE   1 1 
        6 13474 1 1  34 ARG HG2  H  14.248  10.092  -9.424 1.00 . A A .  56 ARG HG2  1 1 
        6 13475 1 1  34 ARG HG3  H  14.036  11.844  -9.404 1.00 . A A .  56 ARG HG3  1 1 
        6 13476 1 1  34 ARG HH11 H  15.564   9.232  -7.828 1.00 . A A .  56 ARG HH11 1 1 
        6 13477 1 1  34 ARG HH12 H  17.264   9.320  -7.508 1.00 . A A .  56 ARG HH12 1 1 
        6 13478 1 1  34 ARG HH21 H  17.168  12.604  -6.312 1.00 . A A .  56 ARG HH21 1 1 
        6 13479 1 1  34 ARG HH22 H  18.172  11.236  -6.644 1.00 . A A .  56 ARG HH22 1 1 
        6 13480 1 1  34 ARG N    N  10.628   9.096 -10.312 1.00 . A A .  56 ARG N    1 1 
        6 13481 1 1  34 ARG NE   N  15.012  11.564  -7.060 1.00 . A A .  56 ARG NE   1 1 
        6 13482 1 1  34 ARG NH1  N  16.360   9.744  -7.504 1.00 . A A .  56 ARG NH1  1 1 
        6 13483 1 1  34 ARG NH2  N  17.272  11.664  -6.640 1.00 . A A .  56 ARG NH2  1 1 
        6 13484 1 1  34 ARG O    O  12.028   8.508  -7.120 1.00 . A A .  56 ARG O    1 1 
        6 13485 1 1  35 GLU C    C   9.256   7.628  -6.016 1.00 . A A .  57 GLU C    1 1 
        6 13486 1 1  35 GLU CA   C   9.448   9.120  -6.308 1.00 . A A .  57 GLU CA   1 1 
        6 13487 1 1  35 GLU CB   C   8.112   9.848  -6.168 1.00 . A A .  57 GLU CB   1 1 
        6 13488 1 1  35 GLU CD   C   8.088  11.568  -4.316 1.00 . A A .  57 GLU CD   1 1 
        6 13489 1 1  35 GLU CG   C   8.256  11.316  -5.804 1.00 . A A .  57 GLU CG   1 1 
        6 13490 1 1  35 GLU H    H   9.440   9.744  -8.328 1.00 . A A .  57 GLU H    1 1 
        6 13491 1 1  35 GLU HA   H  10.144   9.524  -5.592 1.00 . A A .  57 GLU HA   1 1 
        6 13492 1 1  35 GLU HB2  H   7.580   9.784  -7.104 1.00 . A A .  57 GLU HB2  1 1 
        6 13493 1 1  35 GLU HB3  H   7.528   9.364  -5.400 1.00 . A A .  57 GLU HB3  1 1 
        6 13494 1 1  35 GLU HG2  H   9.240  11.656  -6.100 1.00 . A A .  57 GLU HG2  1 1 
        6 13495 1 1  35 GLU HG3  H   7.508  11.884  -6.336 1.00 . A A .  57 GLU HG3  1 1 
        6 13496 1 1  35 GLU N    N  10.004   9.340  -7.640 1.00 . A A .  57 GLU N    1 1 
        6 13497 1 1  35 GLU O    O   9.036   7.240  -4.868 1.00 . A A .  57 GLU O    1 1 
        6 13498 1 1  35 GLU OE1  O   7.168  10.976  -3.716 1.00 . A A .  57 GLU OE1  1 1 
        6 13499 1 1  35 GLU OE2  O   8.880  12.356  -3.756 1.00 . A A .  57 GLU OE2  1 1 
        6 13500 1 1  36 LYS C    C  10.452   4.604  -7.152 1.00 . A A .  58 LYS C    1 1 
        6 13501 1 1  36 LYS CA   C   9.152   5.360  -6.888 1.00 . A A .  58 LYS CA   1 1 
        6 13502 1 1  36 LYS CB   C   8.056   4.852  -7.828 1.00 . A A .  58 LYS CB   1 1 
        6 13503 1 1  36 LYS CD   C   6.652   3.632  -6.136 1.00 . A A .  58 LYS CD   1 1 
        6 13504 1 1  36 LYS CE   C   6.872   4.160  -4.728 1.00 . A A .  58 LYS CE   1 1 
        6 13505 1 1  36 LYS CG   C   6.688   4.748  -7.168 1.00 . A A .  58 LYS CG   1 1 
        6 13506 1 1  36 LYS H    H   9.496   7.160  -7.948 1.00 . A A .  58 LYS H    1 1 
        6 13507 1 1  36 LYS HA   H   8.844   5.180  -5.868 1.00 . A A .  58 LYS HA   1 1 
        6 13508 1 1  36 LYS HB2  H   7.972   5.528  -8.672 1.00 . A A .  58 LYS HB2  1 1 
        6 13509 1 1  36 LYS HB3  H   8.332   3.868  -8.188 1.00 . A A .  58 LYS HB3  1 1 
        6 13510 1 1  36 LYS HD2  H   5.688   3.148  -6.180 1.00 . A A .  58 LYS HD2  1 1 
        6 13511 1 1  36 LYS HD3  H   7.424   2.916  -6.368 1.00 . A A .  58 LYS HD3  1 1 
        6 13512 1 1  36 LYS HE2  H   7.660   3.588  -4.260 1.00 . A A .  58 LYS HE2  1 1 
        6 13513 1 1  36 LYS HE3  H   7.168   5.196  -4.788 1.00 . A A .  58 LYS HE3  1 1 
        6 13514 1 1  36 LYS HG2  H   6.464   5.684  -6.680 1.00 . A A .  58 LYS HG2  1 1 
        6 13515 1 1  36 LYS HG3  H   5.948   4.552  -7.928 1.00 . A A .  58 LYS HG3  1 1 
        6 13516 1 1  36 LYS HZ1  H   5.580   3.112  -3.468 1.00 . A A .  58 LYS HZ1  1 1 
        6 13517 1 1  36 LYS HZ2  H   4.796   4.216  -4.484 1.00 . A A .  58 LYS HZ2  1 1 
        6 13518 1 1  36 LYS HZ3  H   5.660   4.768  -3.140 1.00 . A A .  58 LYS HZ3  1 1 
        6 13519 1 1  36 LYS N    N   9.328   6.800  -7.056 1.00 . A A .  58 LYS N    1 1 
        6 13520 1 1  36 LYS NZ   N   5.640   4.056  -3.896 1.00 . A A .  58 LYS NZ   1 1 
        6 13521 1 1  36 LYS O    O  10.844   3.740  -6.368 1.00 . A A .  58 LYS O    1 1 
        6 13522 1 1  37 LYS C    C  13.476   4.664  -7.636 1.00 . A A .  59 LYS C    1 1 
        6 13523 1 1  37 LYS CA   C  12.368   4.288  -8.612 1.00 . A A .  59 LYS CA   1 1 
        6 13524 1 1  37 LYS CB   C  12.776   4.660 -10.040 1.00 . A A .  59 LYS CB   1 1 
        6 13525 1 1  37 LYS CD   C  13.244   6.528 -11.652 1.00 . A A .  59 LYS CD   1 1 
        6 13526 1 1  37 LYS CE   C  13.996   7.836 -11.840 1.00 . A A .  59 LYS CE   1 1 
        6 13527 1 1  37 LYS CG   C  13.236   6.096 -10.196 1.00 . A A .  59 LYS CG   1 1 
        6 13528 1 1  37 LYS H    H  10.756   5.636  -8.836 1.00 . A A .  59 LYS H    1 1 
        6 13529 1 1  37 LYS HA   H  12.208   3.224  -8.560 1.00 . A A .  59 LYS HA   1 1 
        6 13530 1 1  37 LYS HB2  H  13.580   4.008 -10.352 1.00 . A A .  59 LYS HB2  1 1 
        6 13531 1 1  37 LYS HB3  H  11.928   4.504 -10.696 1.00 . A A .  59 LYS HB3  1 1 
        6 13532 1 1  37 LYS HD2  H  13.720   5.760 -12.240 1.00 . A A .  59 LYS HD2  1 1 
        6 13533 1 1  37 LYS HD3  H  12.224   6.660 -11.980 1.00 . A A .  59 LYS HD3  1 1 
        6 13534 1 1  37 LYS HE2  H  14.012   8.368 -10.900 1.00 . A A .  59 LYS HE2  1 1 
        6 13535 1 1  37 LYS HE3  H  15.008   7.612 -12.148 1.00 . A A .  59 LYS HE3  1 1 
        6 13536 1 1  37 LYS HG2  H  12.568   6.740  -9.644 1.00 . A A .  59 LYS HG2  1 1 
        6 13537 1 1  37 LYS HG3  H  14.240   6.188  -9.800 1.00 . A A .  59 LYS HG3  1 1 
        6 13538 1 1  37 LYS HZ1  H  12.376   8.912 -12.604 1.00 . A A .  59 LYS HZ1  1 1 
        6 13539 1 1  37 LYS HZ2  H  13.356   8.216 -13.796 1.00 . A A .  59 LYS HZ2  1 1 
        6 13540 1 1  37 LYS HZ3  H  13.880   9.592 -12.964 1.00 . A A .  59 LYS HZ3  1 1 
        6 13541 1 1  37 LYS N    N  11.116   4.940  -8.252 1.00 . A A .  59 LYS N    1 1 
        6 13542 1 1  37 LYS NZ   N  13.356   8.700 -12.872 1.00 . A A .  59 LYS NZ   1 1 
        6 13543 1 1  37 LYS O    O  14.480   3.956  -7.524 1.00 . A A .  59 LYS O    1 1 
        6 13544 1 1  38 ALA C    C  14.660   5.128  -4.996 1.00 . A A .  60 ALA C    1 1 
        6 13545 1 1  38 ALA CA   C  14.292   6.240  -5.972 1.00 . A A .  60 ALA CA   1 1 
        6 13546 1 1  38 ALA CB   C  13.780   7.464  -5.224 1.00 . A A .  60 ALA CB   1 1 
        6 13547 1 1  38 ALA H    H  12.480   6.304  -7.064 1.00 . A A .  60 ALA H    1 1 
        6 13548 1 1  38 ALA HA   H  15.168   6.520  -6.524 1.00 . A A .  60 ALA HA   1 1 
        6 13549 1 1  38 ALA HB1  H  13.872   8.336  -5.856 1.00 . A A .  60 ALA HB1  1 1 
        6 13550 1 1  38 ALA HB2  H  14.364   7.604  -4.324 1.00 . A A .  60 ALA HB2  1 1 
        6 13551 1 1  38 ALA HB3  H  12.744   7.316  -4.960 1.00 . A A .  60 ALA HB3  1 1 
        6 13552 1 1  38 ALA N    N  13.296   5.780  -6.932 1.00 . A A .  60 ALA N    1 1 
        6 13553 1 1  38 ALA O    O  15.760   5.104  -4.448 1.00 . A A .  60 ALA O    1 1 
        6 13554 1 1  39 VAL C    C  13.656   1.768  -4.656 1.00 . A A .  61 VAL C    1 1 
        6 13555 1 1  39 VAL CA   C  13.936   3.072  -3.916 1.00 . A A .  61 VAL CA   1 1 
        6 13556 1 1  39 VAL CB   C  13.028   3.148  -2.672 1.00 . A A .  61 VAL CB   1 1 
        6 13557 1 1  39 VAL CG1  C  13.416   4.336  -1.800 1.00 . A A .  61 VAL CG1  1 1 
        6 13558 1 1  39 VAL CG2  C  11.568   3.232  -3.084 1.00 . A A .  61 VAL CG2  1 1 
        6 13559 1 1  39 VAL H    H  12.880   4.284  -5.280 1.00 . A A .  61 VAL H    1 1 
        6 13560 1 1  39 VAL HA   H  14.968   3.080  -3.592 1.00 . A A .  61 VAL HA   1 1 
        6 13561 1 1  39 VAL HB   H  13.164   2.248  -2.092 1.00 . A A .  61 VAL HB   1 1 
        6 13562 1 1  39 VAL HG11 H  12.848   5.204  -2.104 1.00 . A A .  61 VAL HG11 1 1 
        6 13563 1 1  39 VAL HG12 H  14.472   4.536  -1.916 1.00 . A A .  61 VAL HG12 1 1 
        6 13564 1 1  39 VAL HG13 H  13.200   4.108  -0.768 1.00 . A A .  61 VAL HG13 1 1 
        6 13565 1 1  39 VAL HG21 H  11.448   3.992  -3.844 1.00 . A A .  61 VAL HG21 1 1 
        6 13566 1 1  39 VAL HG22 H  10.964   3.488  -2.224 1.00 . A A .  61 VAL HG22 1 1 
        6 13567 1 1  39 VAL HG23 H  11.248   2.280  -3.476 1.00 . A A .  61 VAL HG23 1 1 
        6 13568 1 1  39 VAL N    N  13.728   4.208  -4.800 1.00 . A A .  61 VAL N    1 1 
        6 13569 1 1  39 VAL O    O  13.208   0.784  -4.068 1.00 . A A .  61 VAL O    1 1 
        6 13570 1 1  40 LEU C    C  14.296  -0.648  -6.220 1.00 . A A .  62 LEU C    1 1 
        6 13571 1 1  40 LEU CA   C  13.688   0.620  -6.812 1.00 . A A .  62 LEU CA   1 1 
        6 13572 1 1  40 LEU CB   C  14.268   0.868  -8.208 1.00 . A A .  62 LEU CB   1 1 
        6 13573 1 1  40 LEU CD1  C  16.480  -0.224  -8.680 1.00 . A A .  62 LEU CD1  1 1 
        6 13574 1 1  40 LEU CD2  C  16.148   2.204  -9.196 1.00 . A A .  62 LEU CD2  1 1 
        6 13575 1 1  40 LEU CG   C  15.788   1.064  -8.256 1.00 . A A .  62 LEU CG   1 1 
        6 13576 1 1  40 LEU H    H  14.264   2.604  -6.368 1.00 . A A .  62 LEU H    1 1 
        6 13577 1 1  40 LEU HA   H  12.620   0.484  -6.904 1.00 . A A .  62 LEU HA   1 1 
        6 13578 1 1  40 LEU HB2  H  14.016   0.024  -8.836 1.00 . A A .  62 LEU HB2  1 1 
        6 13579 1 1  40 LEU HB3  H  13.800   1.752  -8.616 1.00 . A A .  62 LEU HB3  1 1 
        6 13580 1 1  40 LEU HD11 H  17.188  -0.008  -9.468 1.00 . A A .  62 LEU HD11 1 1 
        6 13581 1 1  40 LEU HD12 H  15.748  -0.928  -9.040 1.00 . A A .  62 LEU HD12 1 1 
        6 13582 1 1  40 LEU HD13 H  17.004  -0.644  -7.836 1.00 . A A .  62 LEU HD13 1 1 
        6 13583 1 1  40 LEU HD21 H  16.984   2.752  -8.792 1.00 . A A .  62 LEU HD21 1 1 
        6 13584 1 1  40 LEU HD22 H  15.300   2.864  -9.304 1.00 . A A .  62 LEU HD22 1 1 
        6 13585 1 1  40 LEU HD23 H  16.412   1.804 -10.164 1.00 . A A .  62 LEU HD23 1 1 
        6 13586 1 1  40 LEU HG   H  16.140   1.320  -7.268 1.00 . A A .  62 LEU HG   1 1 
        6 13587 1 1  40 LEU N    N  13.916   1.784  -5.964 1.00 . A A .  62 LEU N    1 1 
        6 13588 1 1  40 LEU O    O  15.516  -0.804  -6.176 1.00 . A A .  62 LEU O    1 1 
        6 13589 1 1  41 TYR C    C  13.488  -3.984  -6.136 1.00 . A A .  63 TYR C    1 1 
        6 13590 1 1  41 TYR CA   C  13.876  -2.828  -5.216 1.00 . A A .  63 TYR CA   1 1 
        6 13591 1 1  41 TYR CB   C  13.284  -3.048  -3.816 1.00 . A A .  63 TYR CB   1 1 
        6 13592 1 1  41 TYR CD1  C  10.948  -2.144  -4.152 1.00 . A A .  63 TYR CD1  1 1 
        6 13593 1 1  41 TYR CD2  C  12.284  -1.184  -2.424 1.00 . A A .  63 TYR CD2  1 1 
        6 13594 1 1  41 TYR CE1  C   9.912  -1.288  -3.832 1.00 . A A .  63 TYR CE1  1 1 
        6 13595 1 1  41 TYR CE2  C  11.256  -0.328  -2.100 1.00 . A A .  63 TYR CE2  1 1 
        6 13596 1 1  41 TYR CG   C  12.152  -2.108  -3.456 1.00 . A A .  63 TYR CG   1 1 
        6 13597 1 1  41 TYR CZ   C  10.072  -0.380  -2.804 1.00 . A A .  63 TYR CZ   1 1 
        6 13598 1 1  41 TYR H    H  12.472  -1.380  -5.864 1.00 . A A .  63 TYR H    1 1 
        6 13599 1 1  41 TYR HA   H  14.956  -2.796  -5.136 1.00 . A A .  63 TYR HA   1 1 
        6 13600 1 1  41 TYR HB2  H  12.900  -4.056  -3.748 1.00 . A A .  63 TYR HB2  1 1 
        6 13601 1 1  41 TYR HB3  H  14.064  -2.920  -3.080 1.00 . A A .  63 TYR HB3  1 1 
        6 13602 1 1  41 TYR HD1  H  10.828  -2.852  -4.956 1.00 . A A .  63 TYR HD1  1 1 
        6 13603 1 1  41 TYR HD2  H  13.212  -1.144  -1.868 1.00 . A A .  63 TYR HD2  1 1 
        6 13604 1 1  41 TYR HE1  H   8.984  -1.328  -4.384 1.00 . A A .  63 TYR HE1  1 1 
        6 13605 1 1  41 TYR HE2  H  11.380   0.384  -1.296 1.00 . A A .  63 TYR HE2  1 1 
        6 13606 1 1  41 TYR HH   H   8.276  -0.032  -2.204 1.00 . A A .  63 TYR HH   1 1 
        6 13607 1 1  41 TYR N    N  13.436  -1.560  -5.788 1.00 . A A .  63 TYR N    1 1 
        6 13608 1 1  41 TYR O    O  12.676  -3.812  -7.044 1.00 . A A .  63 TYR O    1 1 
        6 13609 1 1  41 TYR OH   O   9.044   0.476  -2.480 1.00 . A A .  63 TYR OH   1 1 
        6 13610 1 1  42 MET C    C  12.296  -6.700  -6.560 1.00 . A A .  64 MET C    1 1 
        6 13611 1 1  42 MET CA   C  13.764  -6.332  -6.708 1.00 . A A .  64 MET CA   1 1 
        6 13612 1 1  42 MET CB   C  14.644  -7.508  -6.296 1.00 . A A .  64 MET CB   1 1 
        6 13613 1 1  42 MET CE   C  18.596  -6.432  -6.204 1.00 . A A .  64 MET CE   1 1 
        6 13614 1 1  42 MET CG   C  16.080  -7.424  -6.804 1.00 . A A .  64 MET CG   1 1 
        6 13615 1 1  42 MET H    H  14.700  -5.236  -5.152 1.00 . A A .  64 MET H    1 1 
        6 13616 1 1  42 MET HA   H  13.960  -6.080  -7.736 1.00 . A A .  64 MET HA   1 1 
        6 13617 1 1  42 MET HB2  H  14.668  -7.564  -5.224 1.00 . A A .  64 MET HB2  1 1 
        6 13618 1 1  42 MET HB3  H  14.208  -8.420  -6.680 1.00 . A A .  64 MET HB3  1 1 
        6 13619 1 1  42 MET HE1  H  18.620  -7.352  -5.640 1.00 . A A .  64 MET HE1  1 1 
        6 13620 1 1  42 MET HE2  H  19.172  -5.676  -5.688 1.00 . A A .  64 MET HE2  1 1 
        6 13621 1 1  42 MET HE3  H  19.020  -6.600  -7.184 1.00 . A A .  64 MET HE3  1 1 
        6 13622 1 1  42 MET HG2  H  16.648  -8.236  -6.380 1.00 . A A .  64 MET HG2  1 1 
        6 13623 1 1  42 MET HG3  H  16.072  -7.520  -7.880 1.00 . A A .  64 MET HG3  1 1 
        6 13624 1 1  42 MET N    N  14.064  -5.156  -5.892 1.00 . A A .  64 MET N    1 1 
        6 13625 1 1  42 MET O    O  11.596  -6.144  -5.716 1.00 . A A .  64 MET O    1 1 
        6 13626 1 1  42 MET SD   S  16.904  -5.876  -6.372 1.00 . A A .  64 MET SD   1 1 
        6 13627 1 1  43 CYS C    C  10.256  -9.560  -7.444 1.00 . A A .  65 CYS C    1 1 
        6 13628 1 1  43 CYS CA   C  10.424  -8.048  -7.324 1.00 . A A .  65 CYS CA   1 1 
        6 13629 1 1  43 CYS CB   C   9.624  -7.348  -8.420 1.00 . A A .  65 CYS CB   1 1 
        6 13630 1 1  43 CYS H    H  12.420  -8.048  -8.044 1.00 . A A .  65 CYS H    1 1 
        6 13631 1 1  43 CYS HA   H  10.032  -7.740  -6.368 1.00 . A A .  65 CYS HA   1 1 
        6 13632 1 1  43 CYS HB2  H   9.884  -6.304  -8.436 1.00 . A A .  65 CYS HB2  1 1 
        6 13633 1 1  43 CYS HB3  H   9.872  -7.792  -9.376 1.00 . A A .  65 CYS HB3  1 1 
        6 13634 1 1  43 CYS HG   H   7.624  -7.248  -7.296 1.00 . A A .  65 CYS HG   1 1 
        6 13635 1 1  43 CYS N    N  11.824  -7.636  -7.384 1.00 . A A .  65 CYS N    1 1 
        6 13636 1 1  43 CYS O    O  10.560 -10.160  -8.480 1.00 . A A .  65 CYS O    1 1 
        6 13637 1 1  43 CYS SG   S   7.828  -7.460  -8.208 1.00 . A A .  65 CYS SG   1 1 
        6 13638 1 1  44 LYS C    C   8.140 -11.856  -5.656 1.00 . A A .  66 LYS C    1 1 
        6 13639 1 1  44 LYS CA   C   9.492 -11.600  -6.324 1.00 . A A .  66 LYS CA   1 1 
        6 13640 1 1  44 LYS CB   C  10.604 -12.312  -5.556 1.00 . A A .  66 LYS CB   1 1 
        6 13641 1 1  44 LYS CD   C  11.620 -14.504  -4.860 1.00 . A A .  66 LYS CD   1 1 
        6 13642 1 1  44 LYS CE   C  12.716 -14.608  -5.908 1.00 . A A .  66 LYS CE   1 1 
        6 13643 1 1  44 LYS CG   C  10.384 -13.812  -5.412 1.00 . A A .  66 LYS CG   1 1 
        6 13644 1 1  44 LYS H    H   9.508  -9.616  -5.596 1.00 . A A .  66 LYS H    1 1 
        6 13645 1 1  44 LYS HA   H   9.460 -11.968  -7.336 1.00 . A A .  66 LYS HA   1 1 
        6 13646 1 1  44 LYS HB2  H  11.540 -12.156  -6.072 1.00 . A A .  66 LYS HB2  1 1 
        6 13647 1 1  44 LYS HB3  H  10.676 -11.884  -4.568 1.00 . A A .  66 LYS HB3  1 1 
        6 13648 1 1  44 LYS HD2  H  11.992 -13.940  -4.016 1.00 . A A .  66 LYS HD2  1 1 
        6 13649 1 1  44 LYS HD3  H  11.348 -15.500  -4.540 1.00 . A A .  66 LYS HD3  1 1 
        6 13650 1 1  44 LYS HE2  H  12.396 -15.296  -6.676 1.00 . A A .  66 LYS HE2  1 1 
        6 13651 1 1  44 LYS HE3  H  12.872 -13.632  -6.344 1.00 . A A .  66 LYS HE3  1 1 
        6 13652 1 1  44 LYS HG2  H   9.560 -13.980  -4.736 1.00 . A A .  66 LYS HG2  1 1 
        6 13653 1 1  44 LYS HG3  H  10.152 -14.224  -6.380 1.00 . A A .  66 LYS HG3  1 1 
        6 13654 1 1  44 LYS HZ1  H  14.460 -14.328  -4.796 1.00 . A A .  66 LYS HZ1  1 1 
        6 13655 1 1  44 LYS HZ2  H  14.636 -15.412  -6.084 1.00 . A A .  66 LYS HZ2  1 1 
        6 13656 1 1  44 LYS HZ3  H  13.820 -15.888  -4.680 1.00 . A A .  66 LYS HZ3  1 1 
        6 13657 1 1  44 LYS N    N   9.740 -10.160  -6.372 1.00 . A A .  66 LYS N    1 1 
        6 13658 1 1  44 LYS NZ   N  14.000 -15.092  -5.324 1.00 . A A .  66 LYS NZ   1 1 
        6 13659 1 1  44 LYS O    O   8.028 -11.820  -4.432 1.00 . A A .  66 LYS O    1 1 
        6 13660 1 1  45 THR C    C   5.488 -13.796  -5.720 1.00 . A A .  67 THR C    1 1 
        6 13661 1 1  45 THR CA   C   5.772 -12.316  -5.952 1.00 . A A .  67 THR CA   1 1 
        6 13662 1 1  45 THR CB   C   4.732 -11.736  -6.916 1.00 . A A .  67 THR CB   1 1 
        6 13663 1 1  45 THR CG2  C   3.308 -11.900  -6.432 1.00 . A A .  67 THR CG2  1 1 
        6 13664 1 1  45 THR H    H   7.264 -12.088  -7.440 1.00 . A A .  67 THR H    1 1 
        6 13665 1 1  45 THR HA   H   5.692 -11.800  -5.012 1.00 . A A .  67 THR HA   1 1 
        6 13666 1 1  45 THR HB   H   4.820 -12.232  -7.868 1.00 . A A .  67 THR HB   1 1 
        6 13667 1 1  45 THR HG1  H   5.896 -10.200  -7.284 1.00 . A A .  67 THR HG1  1 1 
        6 13668 1 1  45 THR HG21 H   2.880 -10.924  -6.232 1.00 . A A .  67 THR HG21 1 1 
        6 13669 1 1  45 THR HG22 H   3.300 -12.488  -5.528 1.00 . A A .  67 THR HG22 1 1 
        6 13670 1 1  45 THR HG23 H   2.724 -12.396  -7.192 1.00 . A A .  67 THR HG23 1 1 
        6 13671 1 1  45 THR N    N   7.116 -12.088  -6.468 1.00 . A A .  67 THR N    1 1 
        6 13672 1 1  45 THR O    O   5.844 -14.652  -6.528 1.00 . A A .  67 THR O    1 1 
        6 13673 1 1  45 THR OG1  O   4.960 -10.348  -7.116 1.00 . A A .  67 THR OG1  1 1 
        6 13674 1 1  46 VAL C    C   2.932 -15.596  -4.248 1.00 . A A .  68 VAL C    1 1 
        6 13675 1 1  46 VAL CA   C   4.448 -15.444  -4.244 1.00 . A A .  68 VAL CA   1 1 
        6 13676 1 1  46 VAL CB   C   4.992 -15.828  -2.852 1.00 . A A .  68 VAL CB   1 1 
        6 13677 1 1  46 VAL CG1  C   4.732 -17.296  -2.564 1.00 . A A .  68 VAL CG1  1 1 
        6 13678 1 1  46 VAL CG2  C   6.476 -15.512  -2.756 1.00 . A A .  68 VAL CG2  1 1 
        6 13679 1 1  46 VAL H    H   4.552 -13.348  -4.012 1.00 . A A .  68 VAL H    1 1 
        6 13680 1 1  46 VAL HA   H   4.876 -16.112  -4.976 1.00 . A A .  68 VAL HA   1 1 
        6 13681 1 1  46 VAL HB   H   4.472 -15.236  -2.112 1.00 . A A .  68 VAL HB   1 1 
        6 13682 1 1  46 VAL HG11 H   3.676 -17.444  -2.376 1.00 . A A .  68 VAL HG11 1 1 
        6 13683 1 1  46 VAL HG12 H   5.292 -17.596  -1.692 1.00 . A A .  68 VAL HG12 1 1 
        6 13684 1 1  46 VAL HG13 H   5.036 -17.892  -3.412 1.00 . A A .  68 VAL HG13 1 1 
        6 13685 1 1  46 VAL HG21 H   7.020 -16.112  -3.476 1.00 . A A .  68 VAL HG21 1 1 
        6 13686 1 1  46 VAL HG22 H   6.832 -15.740  -1.760 1.00 . A A .  68 VAL HG22 1 1 
        6 13687 1 1  46 VAL HG23 H   6.640 -14.468  -2.964 1.00 . A A .  68 VAL HG23 1 1 
        6 13688 1 1  46 VAL N    N   4.816 -14.080  -4.604 1.00 . A A .  68 VAL N    1 1 
        6 13689 1 1  46 VAL O    O   2.216 -14.676  -3.864 1.00 . A A .  68 VAL O    1 1 
        6 13690 1 1  47 VAL C    C   0.584 -18.124  -3.828 1.00 . A A .  69 VAL C    1 1 
        6 13691 1 1  47 VAL CA   C   1.012 -16.996  -4.764 1.00 . A A .  69 VAL CA   1 1 
        6 13692 1 1  47 VAL CB   C   0.552 -17.336  -6.200 1.00 . A A .  69 VAL CB   1 1 
        6 13693 1 1  47 VAL CG1  C  -0.008 -16.100  -6.884 1.00 . A A .  69 VAL CG1  1 1 
        6 13694 1 1  47 VAL CG2  C   1.692 -17.928  -7.012 1.00 . A A .  69 VAL CG2  1 1 
        6 13695 1 1  47 VAL H    H   3.068 -17.444  -5.004 1.00 . A A .  69 VAL H    1 1 
        6 13696 1 1  47 VAL HA   H   0.512 -16.088  -4.456 1.00 . A A .  69 VAL HA   1 1 
        6 13697 1 1  47 VAL HB   H  -0.236 -18.072  -6.136 1.00 . A A .  69 VAL HB   1 1 
        6 13698 1 1  47 VAL HG11 H   0.804 -15.480  -7.228 1.00 . A A .  69 VAL HG11 1 1 
        6 13699 1 1  47 VAL HG12 H  -0.616 -15.544  -6.184 1.00 . A A .  69 VAL HG12 1 1 
        6 13700 1 1  47 VAL HG13 H  -0.616 -16.400  -7.724 1.00 . A A .  69 VAL HG13 1 1 
        6 13701 1 1  47 VAL HG21 H   2.540 -17.264  -6.976 1.00 . A A .  69 VAL HG21 1 1 
        6 13702 1 1  47 VAL HG22 H   1.380 -18.056  -8.036 1.00 . A A .  69 VAL HG22 1 1 
        6 13703 1 1  47 VAL HG23 H   1.968 -18.888  -6.596 1.00 . A A .  69 VAL HG23 1 1 
        6 13704 1 1  47 VAL N    N   2.448 -16.752  -4.700 1.00 . A A .  69 VAL N    1 1 
        6 13705 1 1  47 VAL O    O   1.224 -19.176  -3.764 1.00 . A A .  69 VAL O    1 1 
        6 13706 1 1  48 ALA C    C  -2.528 -18.596  -1.904 1.00 . A A .  70 ALA C    1 1 
        6 13707 1 1  48 ALA CA   C  -1.052 -18.880  -2.184 1.00 . A A .  70 ALA CA   1 1 
        6 13708 1 1  48 ALA CB   C  -0.256 -18.880  -0.888 1.00 . A A .  70 ALA CB   1 1 
        6 13709 1 1  48 ALA H    H  -0.976 -17.036  -3.216 1.00 . A A .  70 ALA H    1 1 
        6 13710 1 1  48 ALA HA   H  -0.960 -19.856  -2.640 1.00 . A A .  70 ALA HA   1 1 
        6 13711 1 1  48 ALA HB1  H  -0.528 -18.020  -0.296 1.00 . A A .  70 ALA HB1  1 1 
        6 13712 1 1  48 ALA HB2  H   0.800 -18.840  -1.112 1.00 . A A .  70 ALA HB2  1 1 
        6 13713 1 1  48 ALA HB3  H  -0.472 -19.780  -0.332 1.00 . A A .  70 ALA HB3  1 1 
        6 13714 1 1  48 ALA N    N  -0.512 -17.896  -3.112 1.00 . A A .  70 ALA N    1 1 
        6 13715 1 1  48 ALA O    O  -2.928 -17.440  -1.784 1.00 . A A .  70 ALA O    1 1 
        6 13716 1 1  49 PRO C    C  -5.072 -18.748  -0.228 1.00 . A A .  71 PRO C    1 1 
        6 13717 1 1  49 PRO CA   C  -4.800 -19.480  -1.540 1.00 . A A .  71 PRO CA   1 1 
        6 13718 1 1  49 PRO CB   C  -5.336 -20.912  -1.460 1.00 . A A .  71 PRO CB   1 1 
        6 13719 1 1  49 PRO CD   C  -2.988 -21.064  -1.928 1.00 . A A .  71 PRO CD   1 1 
        6 13720 1 1  49 PRO CG   C  -4.304 -21.756  -2.132 1.00 . A A .  71 PRO CG   1 1 
        6 13721 1 1  49 PRO HA   H  -5.288 -18.960  -2.348 1.00 . A A .  71 PRO HA   1 1 
        6 13722 1 1  49 PRO HB2  H  -5.460 -21.192  -0.420 1.00 . A A .  71 PRO HB2  1 1 
        6 13723 1 1  49 PRO HB3  H  -6.288 -20.968  -1.976 1.00 . A A .  71 PRO HB3  1 1 
        6 13724 1 1  49 PRO HD2  H  -2.512 -21.420  -1.024 1.00 . A A .  71 PRO HD2  1 1 
        6 13725 1 1  49 PRO HD3  H  -2.344 -21.216  -2.780 1.00 . A A .  71 PRO HD3  1 1 
        6 13726 1 1  49 PRO HG2  H  -4.284 -22.736  -1.684 1.00 . A A .  71 PRO HG2  1 1 
        6 13727 1 1  49 PRO HG3  H  -4.524 -21.832  -3.188 1.00 . A A .  71 PRO HG3  1 1 
        6 13728 1 1  49 PRO N    N  -3.364 -19.644  -1.796 1.00 . A A .  71 PRO N    1 1 
        6 13729 1 1  49 PRO O    O  -4.276 -18.808   0.708 1.00 . A A .  71 PRO O    1 1 
        6 13730 1 1  50 SER C    C  -7.744 -18.012   1.756 1.00 . A A .  72 SER C    1 1 
        6 13731 1 1  50 SER CA   C  -6.592 -17.324   1.032 1.00 . A A .  72 SER CA   1 1 
        6 13732 1 1  50 SER CB   C  -6.996 -15.896   0.676 1.00 . A A .  72 SER CB   1 1 
        6 13733 1 1  50 SER H    H  -6.808 -18.056  -0.944 1.00 . A A .  72 SER H    1 1 
        6 13734 1 1  50 SER HA   H  -5.744 -17.284   1.688 1.00 . A A .  72 SER HA   1 1 
        6 13735 1 1  50 SER HB2  H  -6.864 -15.740  -0.384 1.00 . A A .  72 SER HB2  1 1 
        6 13736 1 1  50 SER HB3  H  -8.028 -15.740   0.948 1.00 . A A .  72 SER HB3  1 1 
        6 13737 1 1  50 SER HG   H  -6.720 -14.172   1.564 1.00 . A A .  72 SER HG   1 1 
        6 13738 1 1  50 SER N    N  -6.212 -18.060  -0.168 1.00 . A A .  72 SER N    1 1 
        6 13739 1 1  50 SER O    O  -8.224 -19.060   1.328 1.00 . A A .  72 SER O    1 1 
        6 13740 1 1  50 SER OG   O  -6.200 -14.952   1.376 1.00 . A A .  72 SER OG   1 1 
        6 13741 1 1  51 THR C    C -10.608 -17.732   2.920 1.00 . A A .  73 THR C    1 1 
        6 13742 1 1  51 THR CA   C  -9.284 -17.956   3.640 1.00 . A A .  73 THR CA   1 1 
        6 13743 1 1  51 THR CB   C  -9.324 -17.312   5.024 1.00 . A A .  73 THR CB   1 1 
        6 13744 1 1  51 THR CG2  C  -8.416 -17.992   6.028 1.00 . A A .  73 THR CG2  1 1 
        6 13745 1 1  51 THR H    H  -7.764 -16.572   3.144 1.00 . A A .  73 THR H    1 1 
        6 13746 1 1  51 THR HA   H  -9.120 -19.020   3.748 1.00 . A A .  73 THR HA   1 1 
        6 13747 1 1  51 THR HB   H -10.336 -17.364   5.404 1.00 . A A .  73 THR HB   1 1 
        6 13748 1 1  51 THR HG1  H  -9.676 -15.428   4.612 1.00 . A A .  73 THR HG1  1 1 
        6 13749 1 1  51 THR HG21 H  -7.604 -17.332   6.284 1.00 . A A .  73 THR HG21 1 1 
        6 13750 1 1  51 THR HG22 H  -8.020 -18.900   5.596 1.00 . A A .  73 THR HG22 1 1 
        6 13751 1 1  51 THR HG23 H  -8.980 -18.232   6.916 1.00 . A A .  73 THR HG23 1 1 
        6 13752 1 1  51 THR N    N  -8.184 -17.408   2.856 1.00 . A A .  73 THR N    1 1 
        6 13753 1 1  51 THR O    O -10.664 -17.004   1.928 1.00 . A A .  73 THR O    1 1 
        6 13754 1 1  51 THR OG1  O  -8.944 -15.952   4.956 1.00 . A A .  73 THR OG1  1 1 
        6 13755 1 1  52 GLU C    C -13.012 -18.816   1.412 1.00 . A A .  74 GLU C    1 1 
        6 13756 1 1  52 GLU CA   C -12.992 -18.232   2.824 1.00 . A A .  74 GLU CA   1 1 
        6 13757 1 1  52 GLU CB   C -13.428 -16.764   2.788 1.00 . A A .  74 GLU CB   1 1 
        6 13758 1 1  52 GLU CD   C -13.412 -14.812   4.392 1.00 . A A .  74 GLU CD   1 1 
        6 13759 1 1  52 GLU CG   C -13.880 -16.236   4.140 1.00 . A A .  74 GLU CG   1 1 
        6 13760 1 1  52 GLU H    H -11.552 -18.928   4.212 1.00 . A A .  74 GLU H    1 1 
        6 13761 1 1  52 GLU HA   H -13.684 -18.788   3.436 1.00 . A A .  74 GLU HA   1 1 
        6 13762 1 1  52 GLU HB2  H -12.600 -16.160   2.448 1.00 . A A .  74 GLU HB2  1 1 
        6 13763 1 1  52 GLU HB3  H -14.248 -16.660   2.096 1.00 . A A .  74 GLU HB3  1 1 
        6 13764 1 1  52 GLU HG2  H -14.956 -16.252   4.176 1.00 . A A .  74 GLU HG2  1 1 
        6 13765 1 1  52 GLU HG3  H -13.480 -16.872   4.916 1.00 . A A .  74 GLU HG3  1 1 
        6 13766 1 1  52 GLU N    N -11.668 -18.364   3.420 1.00 . A A .  74 GLU N    1 1 
        6 13767 1 1  52 GLU O    O -13.572 -19.888   1.184 1.00 . A A .  74 GLU O    1 1 
        6 13768 1 1  52 GLU OE1  O -12.208 -14.540   4.200 1.00 . A A .  74 GLU OE1  1 1 
        6 13769 1 1  52 GLU OE2  O -14.248 -13.976   4.784 1.00 . A A .  74 GLU OE2  1 1 
        6 13770 1 1  53 GLY C    C -11.644 -17.616  -1.832 1.00 . A A .  75 GLY C    1 1 
        6 13771 1 1  53 GLY CA   C -12.356 -18.580  -0.900 1.00 . A A .  75 GLY CA   1 1 
        6 13772 1 1  53 GLY H    H -11.964 -17.264   0.708 1.00 . A A .  75 GLY H    1 1 
        6 13773 1 1  53 GLY HA2  H -11.840 -19.532  -0.924 1.00 . A A .  75 GLY HA2  1 1 
        6 13774 1 1  53 GLY HA3  H -13.372 -18.716  -1.252 1.00 . A A .  75 GLY HA3  1 1 
        6 13775 1 1  53 GLY N    N -12.396 -18.108   0.472 1.00 . A A .  75 GLY N    1 1 
        6 13776 1 1  53 GLY O    O -12.124 -17.344  -2.932 1.00 . A A .  75 GLY O    1 1 
        6 13777 1 1  54 GLY C    C  -8.276 -16.548  -2.308 1.00 . A A .  76 GLY C    1 1 
        6 13778 1 1  54 GLY CA   C  -9.744 -16.180  -2.220 1.00 . A A .  76 GLY CA   1 1 
        6 13779 1 1  54 GLY H    H -10.152 -17.356  -0.520 1.00 . A A .  76 GLY H    1 1 
        6 13780 1 1  54 GLY HA2  H -10.156 -16.188  -3.216 1.00 . A A .  76 GLY HA2  1 1 
        6 13781 1 1  54 GLY HA3  H  -9.832 -15.184  -1.800 1.00 . A A .  76 GLY HA3  1 1 
        6 13782 1 1  54 GLY N    N -10.496 -17.104  -1.400 1.00 . A A .  76 GLY N    1 1 
        6 13783 1 1  54 GLY O    O  -7.908 -17.708  -2.132 1.00 . A A .  76 GLY O    1 1 
        6 13784 1 1  55 LEU C    C  -5.216 -14.748  -1.920 1.00 . A A .  77 LEU C    1 1 
        6 13785 1 1  55 LEU CA   C  -6.012 -15.772  -2.720 1.00 . A A .  77 LEU CA   1 1 
        6 13786 1 1  55 LEU CB   C  -5.608 -15.696  -4.188 1.00 . A A .  77 LEU CB   1 1 
        6 13787 1 1  55 LEU CD1  C  -4.288 -17.112  -5.788 1.00 . A A .  77 LEU CD1  1 1 
        6 13788 1 1  55 LEU CD2  C  -3.200 -15.168  -4.648 1.00 . A A .  77 LEU CD2  1 1 
        6 13789 1 1  55 LEU CG   C  -4.232 -16.280  -4.516 1.00 . A A .  77 LEU CG   1 1 
        6 13790 1 1  55 LEU H    H  -7.812 -14.656  -2.732 1.00 . A A .  77 LEU H    1 1 
        6 13791 1 1  55 LEU HA   H  -5.792 -16.756  -2.344 1.00 . A A .  77 LEU HA   1 1 
        6 13792 1 1  55 LEU HB2  H  -6.352 -16.236  -4.772 1.00 . A A .  77 LEU HB2  1 1 
        6 13793 1 1  55 LEU HB3  H  -5.616 -14.652  -4.480 1.00 . A A .  77 LEU HB3  1 1 
        6 13794 1 1  55 LEU HD11 H  -4.800 -18.040  -5.588 1.00 . A A .  77 LEU HD11 1 1 
        6 13795 1 1  55 LEU HD12 H  -3.284 -17.320  -6.124 1.00 . A A .  77 LEU HD12 1 1 
        6 13796 1 1  55 LEU HD13 H  -4.820 -16.564  -6.552 1.00 . A A .  77 LEU HD13 1 1 
        6 13797 1 1  55 LEU HD21 H  -3.644 -14.320  -5.152 1.00 . A A .  77 LEU HD21 1 1 
        6 13798 1 1  55 LEU HD22 H  -2.356 -15.524  -5.216 1.00 . A A .  77 LEU HD22 1 1 
        6 13799 1 1  55 LEU HD23 H  -2.868 -14.864  -3.664 1.00 . A A .  77 LEU HD23 1 1 
        6 13800 1 1  55 LEU HG   H  -3.920 -16.928  -3.708 1.00 . A A .  77 LEU HG   1 1 
        6 13801 1 1  55 LEU N    N  -7.448 -15.556  -2.592 1.00 . A A .  77 LEU N    1 1 
        6 13802 1 1  55 LEU O    O  -5.716 -13.672  -1.592 1.00 . A A .  77 LEU O    1 1 
        6 13803 1 1  56 ASN C    C  -1.652 -14.336  -1.380 1.00 . A A .  78 ASN C    1 1 
        6 13804 1 1  56 ASN CA   C  -3.084 -14.216  -0.868 1.00 . A A .  78 ASN CA   1 1 
        6 13805 1 1  56 ASN CB   C  -3.132 -14.556   0.624 1.00 . A A .  78 ASN CB   1 1 
        6 13806 1 1  56 ASN CG   C  -2.216 -13.672   1.452 1.00 . A A .  78 ASN CG   1 1 
        6 13807 1 1  56 ASN H    H  -3.632 -15.964  -1.916 1.00 . A A .  78 ASN H    1 1 
        6 13808 1 1  56 ASN HA   H  -3.420 -13.200  -1.008 1.00 . A A .  78 ASN HA   1 1 
        6 13809 1 1  56 ASN HB2  H  -4.140 -14.424   0.984 1.00 . A A .  78 ASN HB2  1 1 
        6 13810 1 1  56 ASN HB3  H  -2.832 -15.584   0.764 1.00 . A A .  78 ASN HB3  1 1 
        6 13811 1 1  56 ASN HD21 H  -2.372 -14.916   2.996 1.00 . A A .  78 ASN HD21 1 1 
        6 13812 1 1  56 ASN HD22 H  -1.372 -13.532   3.248 1.00 . A A .  78 ASN HD22 1 1 
        6 13813 1 1  56 ASN N    N  -3.968 -15.096  -1.620 1.00 . A A .  78 ASN N    1 1 
        6 13814 1 1  56 ASN ND2  N  -1.960 -14.080   2.688 1.00 . A A .  78 ASN ND2  1 1 
        6 13815 1 1  56 ASN O    O  -0.964 -15.316  -1.104 1.00 . A A .  78 ASN O    1 1 
        6 13816 1 1  56 ASN OD1  O  -1.740 -12.636   0.984 1.00 . A A .  78 ASN OD1  1 1 
        6 13817 1 1  57 LEU C    C   1.044 -12.412  -1.896 1.00 . A A .  79 LEU C    1 1 
        6 13818 1 1  57 LEU CA   C   0.128 -13.332  -2.692 1.00 . A A .  79 LEU CA   1 1 
        6 13819 1 1  57 LEU CB   C   0.100 -12.900  -4.160 1.00 . A A .  79 LEU CB   1 1 
        6 13820 1 1  57 LEU CD1  C  -0.068 -10.788  -5.504 1.00 . A A .  79 LEU CD1  1 1 
        6 13821 1 1  57 LEU CD2  C  -2.140 -12.048  -4.896 1.00 . A A .  79 LEU CD2  1 1 
        6 13822 1 1  57 LEU CG   C  -0.740 -11.652  -4.448 1.00 . A A .  79 LEU CG   1 1 
        6 13823 1 1  57 LEU H    H  -1.812 -12.584  -2.328 1.00 . A A .  79 LEU H    1 1 
        6 13824 1 1  57 LEU HA   H   0.516 -14.340  -2.632 1.00 . A A .  79 LEU HA   1 1 
        6 13825 1 1  57 LEU HB2  H   1.116 -12.704  -4.476 1.00 . A A .  79 LEU HB2  1 1 
        6 13826 1 1  57 LEU HB3  H  -0.292 -13.716  -4.748 1.00 . A A .  79 LEU HB3  1 1 
        6 13827 1 1  57 LEU HD11 H  -0.172 -11.252  -6.472 1.00 . A A .  79 LEU HD11 1 1 
        6 13828 1 1  57 LEU HD12 H   0.984 -10.684  -5.268 1.00 . A A .  79 LEU HD12 1 1 
        6 13829 1 1  57 LEU HD13 H  -0.532  -9.812  -5.516 1.00 . A A .  79 LEU HD13 1 1 
        6 13830 1 1  57 LEU HD21 H  -2.776 -12.164  -4.032 1.00 . A A .  79 LEU HD21 1 1 
        6 13831 1 1  57 LEU HD22 H  -2.092 -12.984  -5.436 1.00 . A A .  79 LEU HD22 1 1 
        6 13832 1 1  57 LEU HD23 H  -2.540 -11.280  -5.540 1.00 . A A .  79 LEU HD23 1 1 
        6 13833 1 1  57 LEU HG   H  -0.832 -11.072  -3.544 1.00 . A A .  79 LEU HG   1 1 
        6 13834 1 1  57 LEU N    N  -1.216 -13.336  -2.136 1.00 . A A .  79 LEU N    1 1 
        6 13835 1 1  57 LEU O    O   0.692 -11.264  -1.612 1.00 . A A .  79 LEU O    1 1 
        6 13836 1 1  58 THR C    C   4.244 -11.540  -1.684 1.00 . A A .  80 THR C    1 1 
        6 13837 1 1  58 THR CA   C   3.180 -12.132  -0.768 1.00 . A A .  80 THR CA   1 1 
        6 13838 1 1  58 THR CB   C   3.840 -13.008   0.300 1.00 . A A .  80 THR CB   1 1 
        6 13839 1 1  58 THR CG2  C   4.696 -12.224   1.272 1.00 . A A .  80 THR CG2  1 1 
        6 13840 1 1  58 THR H    H   2.440 -13.836  -1.788 1.00 . A A .  80 THR H    1 1 
        6 13841 1 1  58 THR HA   H   2.644 -11.332  -0.284 1.00 . A A .  80 THR HA   1 1 
        6 13842 1 1  58 THR HB   H   4.476 -13.732  -0.188 1.00 . A A .  80 THR HB   1 1 
        6 13843 1 1  58 THR HG1  H   2.364 -13.080   1.584 1.00 . A A .  80 THR HG1  1 1 
        6 13844 1 1  58 THR HG21 H   4.060 -11.716   1.984 1.00 . A A .  80 THR HG21 1 1 
        6 13845 1 1  58 THR HG22 H   5.280 -11.492   0.728 1.00 . A A .  80 THR HG22 1 1 
        6 13846 1 1  58 THR HG23 H   5.356 -12.896   1.796 1.00 . A A .  80 THR HG23 1 1 
        6 13847 1 1  58 THR N    N   2.220 -12.916  -1.532 1.00 . A A .  80 THR N    1 1 
        6 13848 1 1  58 THR O    O   5.020 -12.264  -2.304 1.00 . A A .  80 THR O    1 1 
        6 13849 1 1  58 THR OG1  O   2.864 -13.704   1.052 1.00 . A A .  80 THR OG1  1 1 
        6 13850 1 1  59 SER C    C   6.424  -9.032  -1.792 1.00 . A A .  81 SER C    1 1 
        6 13851 1 1  59 SER CA   C   5.236  -9.516  -2.612 1.00 . A A .  81 SER CA   1 1 
        6 13852 1 1  59 SER CB   C   4.568  -8.340  -3.320 1.00 . A A .  81 SER CB   1 1 
        6 13853 1 1  59 SER H    H   3.620  -9.688  -1.252 1.00 . A A .  81 SER H    1 1 
        6 13854 1 1  59 SER HA   H   5.588 -10.220  -3.352 1.00 . A A .  81 SER HA   1 1 
        6 13855 1 1  59 SER HB2  H   3.652  -8.088  -2.808 1.00 . A A .  81 SER HB2  1 1 
        6 13856 1 1  59 SER HB3  H   5.232  -7.488  -3.304 1.00 . A A .  81 SER HB3  1 1 
        6 13857 1 1  59 SER HG   H   3.884  -9.536  -4.712 1.00 . A A .  81 SER HG   1 1 
        6 13858 1 1  59 SER N    N   4.268 -10.212  -1.768 1.00 . A A .  81 SER N    1 1 
        6 13859 1 1  59 SER O    O   6.264  -8.280  -0.832 1.00 . A A .  81 SER O    1 1 
        6 13860 1 1  59 SER OG   O   4.264  -8.660  -4.668 1.00 . A A .  81 SER OG   1 1 
        6 13861 1 1  60 THR C    C   9.752  -8.268  -2.400 1.00 . A A .  82 THR C    1 1 
        6 13862 1 1  60 THR CA   C   8.840  -9.072  -1.480 1.00 . A A .  82 THR CA   1 1 
        6 13863 1 1  60 THR CB   C   9.576 -10.304  -0.960 1.00 . A A .  82 THR CB   1 1 
        6 13864 1 1  60 THR CG2  C   9.640 -11.436  -1.960 1.00 . A A .  82 THR CG2  1 1 
        6 13865 1 1  60 THR H    H   7.684 -10.060  -2.956 1.00 . A A .  82 THR H    1 1 
        6 13866 1 1  60 THR HA   H   8.552  -8.452  -0.648 1.00 . A A .  82 THR HA   1 1 
        6 13867 1 1  60 THR HB   H   9.064 -10.668  -0.080 1.00 . A A .  82 THR HB   1 1 
        6 13868 1 1  60 THR HG1  H  11.008 -10.068   0.352 1.00 . A A .  82 THR HG1  1 1 
        6 13869 1 1  60 THR HG21 H  10.488 -12.064  -1.740 1.00 . A A .  82 THR HG21 1 1 
        6 13870 1 1  60 THR HG22 H   9.740 -11.028  -2.956 1.00 . A A .  82 THR HG22 1 1 
        6 13871 1 1  60 THR HG23 H   8.732 -12.020  -1.900 1.00 . A A .  82 THR HG23 1 1 
        6 13872 1 1  60 THR N    N   7.620  -9.464  -2.180 1.00 . A A .  82 THR N    1 1 
        6 13873 1 1  60 THR O    O   9.968  -8.640  -3.556 1.00 . A A .  82 THR O    1 1 
        6 13874 1 1  60 THR OG1  O  10.904  -9.976  -0.596 1.00 . A A .  82 THR OG1  1 1 
        6 13875 1 1  61 PHE C    C  12.564  -6.304  -2.080 1.00 . A A .  83 PHE C    1 1 
        6 13876 1 1  61 PHE CA   C  11.164  -6.300  -2.664 1.00 . A A .  83 PHE CA   1 1 
        6 13877 1 1  61 PHE CB   C  10.640  -4.856  -2.736 1.00 . A A .  83 PHE CB   1 1 
        6 13878 1 1  61 PHE CD1  C   8.296  -5.464  -2.104 1.00 . A A .  83 PHE CD1  1 1 
        6 13879 1 1  61 PHE CD2  C   9.264  -3.532  -1.104 1.00 . A A .  83 PHE CD2  1 1 
        6 13880 1 1  61 PHE CE1  C   7.128  -5.248  -1.404 1.00 . A A .  83 PHE CE1  1 1 
        6 13881 1 1  61 PHE CE2  C   8.096  -3.308  -0.396 1.00 . A A .  83 PHE CE2  1 1 
        6 13882 1 1  61 PHE CG   C   9.372  -4.612  -1.964 1.00 . A A .  83 PHE CG   1 1 
        6 13883 1 1  61 PHE CZ   C   7.028  -4.168  -0.544 1.00 . A A .  83 PHE CZ   1 1 
        6 13884 1 1  61 PHE H    H  10.064  -6.916  -0.960 1.00 . A A .  83 PHE H    1 1 
        6 13885 1 1  61 PHE HA   H  11.212  -6.704  -3.664 1.00 . A A .  83 PHE HA   1 1 
        6 13886 1 1  61 PHE HB2  H  11.392  -4.188  -2.344 1.00 . A A .  83 PHE HB2  1 1 
        6 13887 1 1  61 PHE HB3  H  10.452  -4.604  -3.768 1.00 . A A .  83 PHE HB3  1 1 
        6 13888 1 1  61 PHE HD1  H   8.376  -6.304  -2.772 1.00 . A A .  83 PHE HD1  1 1 
        6 13889 1 1  61 PHE HD2  H  10.100  -2.860  -0.988 1.00 . A A .  83 PHE HD2  1 1 
        6 13890 1 1  61 PHE HE1  H   6.292  -5.924  -1.520 1.00 . A A .  83 PHE HE1  1 1 
        6 13891 1 1  61 PHE HE2  H   8.024  -2.464   0.272 1.00 . A A .  83 PHE HE2  1 1 
        6 13892 1 1  61 PHE HZ   H   6.116  -3.996   0.008 1.00 . A A .  83 PHE HZ   1 1 
        6 13893 1 1  61 PHE N    N  10.280  -7.160  -1.884 1.00 . A A .  83 PHE N    1 1 
        6 13894 1 1  61 PHE O    O  12.740  -6.316  -0.860 1.00 . A A .  83 PHE O    1 1 
        6 13895 1 1  62 LEU C    C  15.640  -4.976  -2.796 1.00 . A A .  84 LEU C    1 1 
        6 13896 1 1  62 LEU CA   C  14.952  -6.304  -2.512 1.00 . A A .  84 LEU CA   1 1 
        6 13897 1 1  62 LEU CB   C  15.732  -7.428  -3.188 1.00 . A A .  84 LEU CB   1 1 
        6 13898 1 1  62 LEU CD1  C  18.128  -7.056  -2.552 1.00 . A A .  84 LEU CD1  1 1 
        6 13899 1 1  62 LEU CD2  C  16.568  -8.144  -0.924 1.00 . A A .  84 LEU CD2  1 1 
        6 13900 1 1  62 LEU CG   C  16.924  -7.976  -2.396 1.00 . A A .  84 LEU CG   1 1 
        6 13901 1 1  62 LEU H    H  13.356  -6.292  -3.912 1.00 . A A .  84 LEU H    1 1 
        6 13902 1 1  62 LEU HA   H  14.956  -6.476  -1.448 1.00 . A A .  84 LEU HA   1 1 
        6 13903 1 1  62 LEU HB2  H  15.048  -8.244  -3.380 1.00 . A A .  84 LEU HB2  1 1 
        6 13904 1 1  62 LEU HB3  H  16.092  -7.064  -4.132 1.00 . A A .  84 LEU HB3  1 1 
        6 13905 1 1  62 LEU HD11 H  18.444  -7.048  -3.584 1.00 . A A .  84 LEU HD11 1 1 
        6 13906 1 1  62 LEU HD12 H  18.936  -7.416  -1.932 1.00 . A A .  84 LEU HD12 1 1 
        6 13907 1 1  62 LEU HD13 H  17.860  -6.056  -2.248 1.00 . A A .  84 LEU HD13 1 1 
        6 13908 1 1  62 LEU HD21 H  15.624  -8.656  -0.840 1.00 . A A .  84 LEU HD21 1 1 
        6 13909 1 1  62 LEU HD22 H  16.496  -7.172  -0.460 1.00 . A A .  84 LEU HD22 1 1 
        6 13910 1 1  62 LEU HD23 H  17.332  -8.720  -0.432 1.00 . A A .  84 LEU HD23 1 1 
        6 13911 1 1  62 LEU HG   H  17.196  -8.944  -2.788 1.00 . A A .  84 LEU HG   1 1 
        6 13912 1 1  62 LEU N    N  13.560  -6.300  -2.952 1.00 . A A .  84 LEU N    1 1 
        6 13913 1 1  62 LEU O    O  15.884  -4.620  -3.948 1.00 . A A .  84 LEU O    1 1 
        6 13914 1 1  63 ARG C    C  17.824  -2.920  -0.888 1.00 . A A .  85 ARG C    1 1 
        6 13915 1 1  63 ARG CA   C  16.640  -2.972  -1.844 1.00 . A A .  85 ARG CA   1 1 
        6 13916 1 1  63 ARG CB   C  15.672  -1.828  -1.540 1.00 . A A .  85 ARG CB   1 1 
        6 13917 1 1  63 ARG CD   C  15.424   0.604  -2.144 1.00 . A A .  85 ARG CD   1 1 
        6 13918 1 1  63 ARG CG   C  15.552  -0.816  -2.672 1.00 . A A .  85 ARG CG   1 1 
        6 13919 1 1  63 ARG CZ   C  16.364   1.000   0.108 1.00 . A A .  85 ARG CZ   1 1 
        6 13920 1 1  63 ARG H    H  15.752  -4.604  -0.840 1.00 . A A .  85 ARG H    1 1 
        6 13921 1 1  63 ARG HA   H  17.000  -2.872  -2.856 1.00 . A A .  85 ARG HA   1 1 
        6 13922 1 1  63 ARG HB2  H  14.692  -2.240  -1.348 1.00 . A A .  85 ARG HB2  1 1 
        6 13923 1 1  63 ARG HB3  H  16.008  -1.308  -0.656 1.00 . A A .  85 ARG HB3  1 1 
        6 13924 1 1  63 ARG HD2  H  15.452   1.284  -2.980 1.00 . A A .  85 ARG HD2  1 1 
        6 13925 1 1  63 ARG HD3  H  14.476   0.704  -1.636 1.00 . A A .  85 ARG HD3  1 1 
        6 13926 1 1  63 ARG HE   H  17.376   1.164  -1.608 1.00 . A A .  85 ARG HE   1 1 
        6 13927 1 1  63 ARG HG2  H  16.428  -0.880  -3.292 1.00 . A A .  85 ARG HG2  1 1 
        6 13928 1 1  63 ARG HG3  H  14.676  -1.052  -3.256 1.00 . A A .  85 ARG HG3  1 1 
        6 13929 1 1  63 ARG HH11 H  14.420   0.440   0.120 1.00 . A A .  85 ARG HH11 1 1 
        6 13930 1 1  63 ARG HH12 H  15.116   0.744   1.672 1.00 . A A .  85 ARG HH12 1 1 
        6 13931 1 1  63 ARG HH21 H  18.280   1.556   0.440 1.00 . A A .  85 ARG HH21 1 1 
        6 13932 1 1  63 ARG HH22 H  17.300   1.376   1.856 1.00 . A A .  85 ARG HH22 1 1 
        6 13933 1 1  63 ARG N    N  15.964  -4.256  -1.732 1.00 . A A .  85 ARG N    1 1 
        6 13934 1 1  63 ARG NE   N  16.500   0.948  -1.220 1.00 . A A .  85 ARG NE   1 1 
        6 13935 1 1  63 ARG NH1  N  15.204   0.704   0.680 1.00 . A A .  85 ARG NH1  1 1 
        6 13936 1 1  63 ARG NH2  N  17.400   1.340   0.864 1.00 . A A .  85 ARG NH2  1 1 
        6 13937 1 1  63 ARG O    O  18.068  -3.868  -0.144 1.00 . A A .  85 ARG O    1 1 
        6 13938 1 1  64 LYS C    C  19.288  -1.960   1.436 1.00 . A A .  86 LYS C    1 1 
        6 13939 1 1  64 LYS CA   C  19.692  -1.648  -0.008 1.00 . A A .  86 LYS CA   1 1 
        6 13940 1 1  64 LYS CB   C  20.248  -0.224  -0.104 1.00 . A A .  86 LYS CB   1 1 
        6 13941 1 1  64 LYS CD   C  21.760   1.236  -1.480 1.00 . A A .  86 LYS CD   1 1 
        6 13942 1 1  64 LYS CE   C  21.864   2.316  -0.416 1.00 . A A .  86 LYS CE   1 1 
        6 13943 1 1  64 LYS CG   C  21.564  -0.136  -0.860 1.00 . A A .  86 LYS CG   1 1 
        6 13944 1 1  64 LYS H    H  18.304  -1.076  -1.504 1.00 . A A .  86 LYS H    1 1 
        6 13945 1 1  64 LYS HA   H  20.456  -2.348  -0.316 1.00 . A A .  86 LYS HA   1 1 
        6 13946 1 1  64 LYS HB2  H  19.524   0.400  -0.608 1.00 . A A .  86 LYS HB2  1 1 
        6 13947 1 1  64 LYS HB3  H  20.408   0.160   0.892 1.00 . A A .  86 LYS HB3  1 1 
        6 13948 1 1  64 LYS HD2  H  22.672   1.232  -2.060 1.00 . A A .  86 LYS HD2  1 1 
        6 13949 1 1  64 LYS HD3  H  20.924   1.456  -2.120 1.00 . A A .  86 LYS HD3  1 1 
        6 13950 1 1  64 LYS HE2  H  21.448   1.940   0.508 1.00 . A A .  86 LYS HE2  1 1 
        6 13951 1 1  64 LYS HE3  H  22.908   2.560  -0.264 1.00 . A A .  86 LYS HE3  1 1 
        6 13952 1 1  64 LYS HG2  H  22.376  -0.332  -0.176 1.00 . A A .  86 LYS HG2  1 1 
        6 13953 1 1  64 LYS HG3  H  21.568  -0.880  -1.644 1.00 . A A .  86 LYS HG3  1 1 
        6 13954 1 1  64 LYS HZ1  H  21.552   4.380  -0.340 1.00 . A A .  86 LYS HZ1  1 1 
        6 13955 1 1  64 LYS HZ2  H  20.132   3.480  -0.524 1.00 . A A .  86 LYS HZ2  1 1 
        6 13956 1 1  64 LYS HZ3  H  21.180   3.688  -1.836 1.00 . A A .  86 LYS HZ3  1 1 
        6 13957 1 1  64 LYS N    N  18.548  -1.808  -0.900 1.00 . A A .  86 LYS N    1 1 
        6 13958 1 1  64 LYS NZ   N  21.132   3.552  -0.804 1.00 . A A .  86 LYS NZ   1 1 
        6 13959 1 1  64 LYS O    O  20.128  -2.300   2.268 1.00 . A A .  86 LYS O    1 1 
        6 13960 1 1  65 ASN C    C  16.988  -3.568   3.164 1.00 . A A .  87 ASN C    1 1 
        6 13961 1 1  65 ASN CA   C  17.456  -2.116   3.044 1.00 . A A .  87 ASN CA   1 1 
        6 13962 1 1  65 ASN CB   C  16.288  -1.168   3.336 1.00 . A A .  87 ASN CB   1 1 
        6 13963 1 1  65 ASN CG   C  15.740  -1.336   4.736 1.00 . A A .  87 ASN CG   1 1 
        6 13964 1 1  65 ASN H    H  17.372  -1.568   1.008 1.00 . A A .  87 ASN H    1 1 
        6 13965 1 1  65 ASN HA   H  18.240  -1.940   3.760 1.00 . A A .  87 ASN HA   1 1 
        6 13966 1 1  65 ASN HB2  H  16.628  -0.148   3.220 1.00 . A A .  87 ASN HB2  1 1 
        6 13967 1 1  65 ASN HB3  H  15.492  -1.356   2.628 1.00 . A A .  87 ASN HB3  1 1 
        6 13968 1 1  65 ASN HD21 H  14.116  -2.236   4.020 1.00 . A A .  87 ASN HD21 1 1 
        6 13969 1 1  65 ASN HD22 H  14.184  -2.060   5.740 1.00 . A A .  87 ASN HD22 1 1 
        6 13970 1 1  65 ASN N    N  17.988  -1.844   1.716 1.00 . A A .  87 ASN N    1 1 
        6 13971 1 1  65 ASN ND2  N  14.560  -1.936   4.844 1.00 . A A .  87 ASN ND2  1 1 
        6 13972 1 1  65 ASN O    O  15.980  -3.856   3.808 1.00 . A A .  87 ASN O    1 1 
        6 13973 1 1  65 ASN OD1  O  16.368  -0.932   5.716 1.00 . A A .  87 ASN OD1  1 1 
        6 13974 1 1  66 GLN C    C  16.048  -6.164   1.880 1.00 . A A .  88 GLN C    1 1 
        6 13975 1 1  66 GLN CA   C  17.380  -5.908   2.580 1.00 . A A .  88 GLN CA   1 1 
        6 13976 1 1  66 GLN CB   C  17.320  -6.392   4.032 1.00 . A A .  88 GLN CB   1 1 
        6 13977 1 1  66 GLN CD   C  19.252  -7.148   5.476 1.00 . A A .  88 GLN CD   1 1 
        6 13978 1 1  66 GLN CG   C  18.312  -7.504   4.344 1.00 . A A .  88 GLN CG   1 1 
        6 13979 1 1  66 GLN H    H  18.516  -4.204   2.036 1.00 . A A .  88 GLN H    1 1 
        6 13980 1 1  66 GLN HA   H  18.156  -6.456   2.060 1.00 . A A .  88 GLN HA   1 1 
        6 13981 1 1  66 GLN HB2  H  17.524  -5.560   4.688 1.00 . A A .  88 GLN HB2  1 1 
        6 13982 1 1  66 GLN HB3  H  16.324  -6.760   4.236 1.00 . A A .  88 GLN HB3  1 1 
        6 13983 1 1  66 GLN HE21 H  20.816  -7.308   4.264 1.00 . A A .  88 GLN HE21 1 1 
        6 13984 1 1  66 GLN HE22 H  21.176  -6.880   5.896 1.00 . A A .  88 GLN HE22 1 1 
        6 13985 1 1  66 GLN HG2  H  17.760  -8.392   4.616 1.00 . A A .  88 GLN HG2  1 1 
        6 13986 1 1  66 GLN HG3  H  18.896  -7.704   3.456 1.00 . A A .  88 GLN HG3  1 1 
        6 13987 1 1  66 GLN N    N  17.724  -4.488   2.536 1.00 . A A .  88 GLN N    1 1 
        6 13988 1 1  66 GLN NE2  N  20.548  -7.108   5.184 1.00 . A A .  88 GLN NE2  1 1 
        6 13989 1 1  66 GLN O    O  15.556  -5.316   1.132 1.00 . A A .  88 GLN O    1 1 
        6 13990 1 1  66 GLN OE1  O  18.820  -6.908   6.604 1.00 . A A .  88 GLN OE1  1 1 
        6 13991 1 1  67 ALA C    C  13.012  -7.256   2.360 1.00 . A A .  89 ALA C    1 1 
        6 13992 1 1  67 ALA CA   C  14.200  -7.704   1.508 1.00 . A A .  89 ALA CA   1 1 
        6 13993 1 1  67 ALA CB   C  14.144  -9.208   1.280 1.00 . A A .  89 ALA CB   1 1 
        6 13994 1 1  67 ALA H    H  15.912  -7.972   2.724 1.00 . A A .  89 ALA H    1 1 
        6 13995 1 1  67 ALA HA   H  14.144  -7.216   0.552 1.00 . A A .  89 ALA HA   1 1 
        6 13996 1 1  67 ALA HB1  H  13.656  -9.680   2.116 1.00 . A A .  89 ALA HB1  1 1 
        6 13997 1 1  67 ALA HB2  H  15.148  -9.592   1.180 1.00 . A A .  89 ALA HB2  1 1 
        6 13998 1 1  67 ALA HB3  H  13.588  -9.412   0.376 1.00 . A A .  89 ALA HB3  1 1 
        6 13999 1 1  67 ALA N    N  15.468  -7.336   2.124 1.00 . A A .  89 ALA N    1 1 
        6 14000 1 1  67 ALA O    O  13.056  -7.320   3.588 1.00 . A A .  89 ALA O    1 1 
        6 14001 1 1  68 GLU C    C   9.612  -7.352   2.164 1.00 . A A .  90 GLU C    1 1 
        6 14002 1 1  68 GLU CA   C  10.748  -6.360   2.384 1.00 . A A .  90 GLU CA   1 1 
        6 14003 1 1  68 GLU CB   C  10.336  -4.968   1.888 1.00 . A A .  90 GLU CB   1 1 
        6 14004 1 1  68 GLU CD   C  11.996  -3.368   2.916 1.00 . A A .  90 GLU CD   1 1 
        6 14005 1 1  68 GLU CG   C  10.568  -3.868   2.908 1.00 . A A .  90 GLU CG   1 1 
        6 14006 1 1  68 GLU H    H  11.972  -6.788   0.712 1.00 . A A .  90 GLU H    1 1 
        6 14007 1 1  68 GLU HA   H  10.968  -6.308   3.440 1.00 . A A .  90 GLU HA   1 1 
        6 14008 1 1  68 GLU HB2  H  10.904  -4.736   1.000 1.00 . A A .  90 GLU HB2  1 1 
        6 14009 1 1  68 GLU HB3  H   9.284  -4.984   1.636 1.00 . A A .  90 GLU HB3  1 1 
        6 14010 1 1  68 GLU HG2  H   9.912  -3.040   2.680 1.00 . A A .  90 GLU HG2  1 1 
        6 14011 1 1  68 GLU HG3  H  10.328  -4.252   3.892 1.00 . A A .  90 GLU HG3  1 1 
        6 14012 1 1  68 GLU N    N  11.948  -6.808   1.692 1.00 . A A .  90 GLU N    1 1 
        6 14013 1 1  68 GLU O    O   9.604  -8.088   1.176 1.00 . A A .  90 GLU O    1 1 
        6 14014 1 1  68 GLU OE1  O  12.920  -4.208   2.996 1.00 . A A .  90 GLU OE1  1 1 
        6 14015 1 1  68 GLU OE2  O  12.200  -2.136   2.840 1.00 . A A .  90 GLU OE2  1 1 
        6 14016 1 1  69 THR C    C   6.204  -7.564   2.908 1.00 . A A .  91 THR C    1 1 
        6 14017 1 1  69 THR CA   C   7.532  -8.312   2.988 1.00 . A A .  91 THR CA   1 1 
        6 14018 1 1  69 THR CB   C   7.516  -9.264   4.184 1.00 . A A .  91 THR CB   1 1 
        6 14019 1 1  69 THR CG2  C   6.684 -10.504   3.952 1.00 . A A .  91 THR CG2  1 1 
        6 14020 1 1  69 THR H    H   8.720  -6.788   3.864 1.00 . A A .  91 THR H    1 1 
        6 14021 1 1  69 THR HA   H   7.660  -8.888   2.084 1.00 . A A .  91 THR HA   1 1 
        6 14022 1 1  69 THR HB   H   7.104  -8.744   5.040 1.00 . A A .  91 THR HB   1 1 
        6 14023 1 1  69 THR HG1  H   9.172 -10.240   3.816 1.00 . A A .  91 THR HG1  1 1 
        6 14024 1 1  69 THR HG21 H   6.156 -10.408   3.016 1.00 . A A .  91 THR HG21 1 1 
        6 14025 1 1  69 THR HG22 H   5.976 -10.616   4.756 1.00 . A A .  91 THR HG22 1 1 
        6 14026 1 1  69 THR HG23 H   7.332 -11.368   3.916 1.00 . A A .  91 THR HG23 1 1 
        6 14027 1 1  69 THR N    N   8.660  -7.388   3.092 1.00 . A A .  91 THR N    1 1 
        6 14028 1 1  69 THR O    O   5.780  -6.920   3.864 1.00 . A A .  91 THR O    1 1 
        6 14029 1 1  69 THR OG1  O   8.832  -9.676   4.512 1.00 . A A .  91 THR OG1  1 1 
        6 14030 1 1  70 LYS C    C   3.172  -8.064   1.272 1.00 . A A .  92 LYS C    1 1 
        6 14031 1 1  70 LYS CA   C   4.256  -7.020   1.544 1.00 . A A .  92 LYS CA   1 1 
        6 14032 1 1  70 LYS CB   C   4.348  -6.032   0.384 1.00 . A A .  92 LYS CB   1 1 
        6 14033 1 1  70 LYS CD   C   2.236  -4.868   1.088 1.00 . A A .  92 LYS CD   1 1 
        6 14034 1 1  70 LYS CE   C   1.420  -3.616   0.820 1.00 . A A .  92 LYS CE   1 1 
        6 14035 1 1  70 LYS CG   C   3.676  -4.696   0.656 1.00 . A A .  92 LYS CG   1 1 
        6 14036 1 1  70 LYS H    H   5.932  -8.204   1.028 1.00 . A A .  92 LYS H    1 1 
        6 14037 1 1  70 LYS HA   H   4.000  -6.484   2.448 1.00 . A A .  92 LYS HA   1 1 
        6 14038 1 1  70 LYS HB2  H   5.392  -5.848   0.180 1.00 . A A .  92 LYS HB2  1 1 
        6 14039 1 1  70 LYS HB3  H   3.892  -6.472  -0.496 1.00 . A A .  92 LYS HB3  1 1 
        6 14040 1 1  70 LYS HD2  H   1.800  -5.692   0.540 1.00 . A A .  92 LYS HD2  1 1 
        6 14041 1 1  70 LYS HD3  H   2.212  -5.084   2.144 1.00 . A A .  92 LYS HD3  1 1 
        6 14042 1 1  70 LYS HE2  H   0.464  -3.708   1.316 1.00 . A A .  92 LYS HE2  1 1 
        6 14043 1 1  70 LYS HE3  H   1.952  -2.764   1.220 1.00 . A A .  92 LYS HE3  1 1 
        6 14044 1 1  70 LYS HG2  H   4.216  -4.184   1.440 1.00 . A A .  92 LYS HG2  1 1 
        6 14045 1 1  70 LYS HG3  H   3.704  -4.100  -0.248 1.00 . A A .  92 LYS HG3  1 1 
        6 14046 1 1  70 LYS HZ1  H   2.096  -3.324  -1.136 1.00 . A A .  92 LYS HZ1  1 1 
        6 14047 1 1  70 LYS HZ2  H   0.648  -2.524  -0.784 1.00 . A A .  92 LYS HZ2  1 1 
        6 14048 1 1  70 LYS HZ3  H   0.648  -4.196  -1.032 1.00 . A A .  92 LYS HZ3  1 1 
        6 14049 1 1  70 LYS N    N   5.544  -7.672   1.756 1.00 . A A .  92 LYS N    1 1 
        6 14050 1 1  70 LYS NZ   N   1.184  -3.400  -0.636 1.00 . A A .  92 LYS NZ   1 1 
        6 14051 1 1  70 LYS O    O   3.432  -9.080   0.628 1.00 . A A .  92 LYS O    1 1 
        6 14052 1 1  71 ILE C    C  -0.164  -8.228   0.592 1.00 . A A .  93 ILE C    1 1 
        6 14053 1 1  71 ILE CA   C   0.864  -8.752   1.592 1.00 . A A .  93 ILE CA   1 1 
        6 14054 1 1  71 ILE CB   C   0.156  -9.048   2.924 1.00 . A A .  93 ILE CB   1 1 
        6 14055 1 1  71 ILE CD1  C   1.464  -8.192   4.932 1.00 . A A .  93 ILE CD1  1 1 
        6 14056 1 1  71 ILE CG1  C   1.180  -9.360   4.016 1.00 . A A .  93 ILE CG1  1 1 
        6 14057 1 1  71 ILE CG2  C  -0.824 -10.200   2.760 1.00 . A A .  93 ILE CG2  1 1 
        6 14058 1 1  71 ILE H    H   1.824  -6.996   2.288 1.00 . A A .  93 ILE H    1 1 
        6 14059 1 1  71 ILE HA   H   1.272  -9.676   1.212 1.00 . A A .  93 ILE HA   1 1 
        6 14060 1 1  71 ILE HB   H  -0.408  -8.172   3.208 1.00 . A A .  93 ILE HB   1 1 
        6 14061 1 1  71 ILE HD11 H   0.568  -7.944   5.484 1.00 . A A .  93 ILE HD11 1 1 
        6 14062 1 1  71 ILE HD12 H   1.776  -7.344   4.348 1.00 . A A .  93 ILE HD12 1 1 
        6 14063 1 1  71 ILE HD13 H   2.248  -8.460   5.624 1.00 . A A .  93 ILE HD13 1 1 
        6 14064 1 1  71 ILE HG12 H   0.812 -10.176   4.620 1.00 . A A .  93 ILE HG12 1 1 
        6 14065 1 1  71 ILE HG13 H   2.112  -9.652   3.552 1.00 . A A .  93 ILE HG13 1 1 
        6 14066 1 1  71 ILE HG21 H  -1.400 -10.056   1.852 1.00 . A A .  93 ILE HG21 1 1 
        6 14067 1 1  71 ILE HG22 H  -1.492 -10.228   3.608 1.00 . A A .  93 ILE HG22 1 1 
        6 14068 1 1  71 ILE HG23 H  -0.280 -11.128   2.696 1.00 . A A .  93 ILE HG23 1 1 
        6 14069 1 1  71 ILE N    N   1.972  -7.816   1.776 1.00 . A A .  93 ILE N    1 1 
        6 14070 1 1  71 ILE O    O  -0.556  -7.060   0.640 1.00 . A A .  93 ILE O    1 1 
        6 14071 1 1  72 MET C    C  -2.620  -9.884  -1.448 1.00 . A A .  94 MET C    1 1 
        6 14072 1 1  72 MET CA   C  -1.604  -8.760  -1.304 1.00 . A A .  94 MET CA   1 1 
        6 14073 1 1  72 MET CB   C  -0.932  -8.480  -2.644 1.00 . A A .  94 MET CB   1 1 
        6 14074 1 1  72 MET CE   C   1.400  -6.000  -2.588 1.00 . A A .  94 MET CE   1 1 
        6 14075 1 1  72 MET CG   C  -1.112  -7.048  -3.124 1.00 . A A .  94 MET CG   1 1 
        6 14076 1 1  72 MET H    H  -0.264 -10.024  -0.272 1.00 . A A .  94 MET H    1 1 
        6 14077 1 1  72 MET HA   H  -2.108  -7.872  -0.972 1.00 . A A .  94 MET HA   1 1 
        6 14078 1 1  72 MET HB2  H   0.124  -8.672  -2.548 1.00 . A A .  94 MET HB2  1 1 
        6 14079 1 1  72 MET HB3  H  -1.348  -9.140  -3.388 1.00 . A A .  94 MET HB3  1 1 
        6 14080 1 1  72 MET HE1  H   0.828  -6.060  -1.672 1.00 . A A .  94 MET HE1  1 1 
        6 14081 1 1  72 MET HE2  H   1.784  -5.000  -2.708 1.00 . A A .  94 MET HE2  1 1 
        6 14082 1 1  72 MET HE3  H   2.224  -6.700  -2.540 1.00 . A A .  94 MET HE3  1 1 
        6 14083 1 1  72 MET HG2  H  -1.952  -7.012  -3.800 1.00 . A A .  94 MET HG2  1 1 
        6 14084 1 1  72 MET HG3  H  -1.312  -6.416  -2.268 1.00 . A A .  94 MET HG3  1 1 
        6 14085 1 1  72 MET N    N  -0.608  -9.108  -0.296 1.00 . A A .  94 MET N    1 1 
        6 14086 1 1  72 MET O    O  -2.268 -11.004  -1.812 1.00 . A A .  94 MET O    1 1 
        6 14087 1 1  72 MET SD   S   0.348  -6.412  -3.976 1.00 . A A .  94 MET SD   1 1 
        6 14088 1 1  73 VAL C    C  -5.844 -10.364  -2.420 1.00 . A A .  95 VAL C    1 1 
        6 14089 1 1  73 VAL CA   C  -4.932 -10.588  -1.212 1.00 . A A .  95 VAL CA   1 1 
        6 14090 1 1  73 VAL CB   C  -5.780 -10.584   0.072 1.00 . A A .  95 VAL CB   1 1 
        6 14091 1 1  73 VAL CG1  C  -6.556  -9.284   0.208 1.00 . A A .  95 VAL CG1  1 1 
        6 14092 1 1  73 VAL CG2  C  -6.720 -11.780   0.100 1.00 . A A .  95 VAL CG2  1 1 
        6 14093 1 1  73 VAL H    H  -4.096  -8.688  -0.832 1.00 . A A .  95 VAL H    1 1 
        6 14094 1 1  73 VAL HA   H  -4.468 -11.556  -1.304 1.00 . A A .  95 VAL HA   1 1 
        6 14095 1 1  73 VAL HB   H  -5.108 -10.660   0.916 1.00 . A A .  95 VAL HB   1 1 
        6 14096 1 1  73 VAL HG11 H  -7.580  -9.440  -0.100 1.00 . A A .  95 VAL HG11 1 1 
        6 14097 1 1  73 VAL HG12 H  -6.108  -8.528  -0.420 1.00 . A A .  95 VAL HG12 1 1 
        6 14098 1 1  73 VAL HG13 H  -6.536  -8.960   1.236 1.00 . A A .  95 VAL HG13 1 1 
        6 14099 1 1  73 VAL HG21 H  -7.164 -11.912  -0.872 1.00 . A A .  95 VAL HG21 1 1 
        6 14100 1 1  73 VAL HG22 H  -7.496 -11.612   0.832 1.00 . A A .  95 VAL HG22 1 1 
        6 14101 1 1  73 VAL HG23 H  -6.164 -12.668   0.364 1.00 . A A .  95 VAL HG23 1 1 
        6 14102 1 1  73 VAL N    N  -3.876  -9.588  -1.136 1.00 . A A .  95 VAL N    1 1 
        6 14103 1 1  73 VAL O    O  -6.300  -9.252  -2.668 1.00 . A A .  95 VAL O    1 1 
        6 14104 1 1  74 LEU C    C  -8.188 -12.268  -4.156 1.00 . A A .  96 LEU C    1 1 
        6 14105 1 1  74 LEU CA   C  -6.968 -11.368  -4.332 1.00 . A A .  96 LEU CA   1 1 
        6 14106 1 1  74 LEU CB   C  -6.192 -11.776  -5.588 1.00 . A A .  96 LEU CB   1 1 
        6 14107 1 1  74 LEU CD1  C  -6.604  -9.788  -7.064 1.00 . A A .  96 LEU CD1  1 1 
        6 14108 1 1  74 LEU CD2  C  -4.724  -9.748  -5.416 1.00 . A A .  96 LEU CD2  1 1 
        6 14109 1 1  74 LEU CG   C  -5.544 -10.620  -6.352 1.00 . A A .  96 LEU CG   1 1 
        6 14110 1 1  74 LEU H    H  -5.716 -12.300  -2.904 1.00 . A A .  96 LEU H    1 1 
        6 14111 1 1  74 LEU HA   H  -7.304 -10.348  -4.440 1.00 . A A .  96 LEU HA   1 1 
        6 14112 1 1  74 LEU HB2  H  -5.412 -12.468  -5.292 1.00 . A A .  96 LEU HB2  1 1 
        6 14113 1 1  74 LEU HB3  H  -6.868 -12.284  -6.256 1.00 . A A .  96 LEU HB3  1 1 
        6 14114 1 1  74 LEU HD11 H  -6.708 -10.136  -8.080 1.00 . A A .  96 LEU HD11 1 1 
        6 14115 1 1  74 LEU HD12 H  -6.304  -8.756  -7.064 1.00 . A A .  96 LEU HD12 1 1 
        6 14116 1 1  74 LEU HD13 H  -7.544  -9.892  -6.544 1.00 . A A .  96 LEU HD13 1 1 
        6 14117 1 1  74 LEU HD21 H  -5.320  -8.916  -5.088 1.00 . A A .  96 LEU HD21 1 1 
        6 14118 1 1  74 LEU HD22 H  -3.848  -9.388  -5.932 1.00 . A A .  96 LEU HD22 1 1 
        6 14119 1 1  74 LEU HD23 H  -4.420 -10.332  -4.556 1.00 . A A .  96 LEU HD23 1 1 
        6 14120 1 1  74 LEU HG   H  -4.880 -11.024  -7.104 1.00 . A A .  96 LEU HG   1 1 
        6 14121 1 1  74 LEU N    N  -6.108 -11.436  -3.160 1.00 . A A .  96 LEU N    1 1 
        6 14122 1 1  74 LEU O    O  -8.056 -13.448  -3.832 1.00 . A A .  96 LEU O    1 1 
        6 14123 1 1  75 GLN C    C -11.156 -12.828  -5.624 1.00 . A A .  97 GLN C    1 1 
        6 14124 1 1  75 GLN CA   C -10.608 -12.468  -4.244 1.00 . A A .  97 GLN CA   1 1 
        6 14125 1 1  75 GLN CB   C -11.644 -11.656  -3.464 1.00 . A A .  97 GLN CB   1 1 
        6 14126 1 1  75 GLN CD   C -12.448 -10.900  -1.188 1.00 . A A .  97 GLN CD   1 1 
        6 14127 1 1  75 GLN CG   C -11.600 -11.892  -1.964 1.00 . A A .  97 GLN CG   1 1 
        6 14128 1 1  75 GLN H    H  -9.412 -10.768  -4.640 1.00 . A A .  97 GLN H    1 1 
        6 14129 1 1  75 GLN HA   H -10.384 -13.380  -3.696 1.00 . A A .  97 GLN HA   1 1 
        6 14130 1 1  75 GLN HB2  H -11.480 -10.608  -3.648 1.00 . A A .  97 GLN HB2  1 1 
        6 14131 1 1  75 GLN HB3  H -12.632 -11.924  -3.816 1.00 . A A .  97 GLN HB3  1 1 
        6 14132 1 1  75 GLN HE21 H -12.980 -12.320   0.092 1.00 . A A .  97 GLN HE21 1 1 
        6 14133 1 1  75 GLN HE22 H -13.644 -10.752   0.392 1.00 . A A .  97 GLN HE22 1 1 
        6 14134 1 1  75 GLN HG2  H -11.960 -12.888  -1.756 1.00 . A A .  97 GLN HG2  1 1 
        6 14135 1 1  75 GLN HG3  H -10.572 -11.804  -1.628 1.00 . A A .  97 GLN HG3  1 1 
        6 14136 1 1  75 GLN N    N  -9.368 -11.712  -4.376 1.00 . A A .  97 GLN N    1 1 
        6 14137 1 1  75 GLN NE2  N -13.088 -11.372  -0.128 1.00 . A A .  97 GLN NE2  1 1 
        6 14138 1 1  75 GLN O    O -11.384 -11.944  -6.452 1.00 . A A .  97 GLN O    1 1 
        6 14139 1 1  75 GLN OE1  O -12.524  -9.724  -1.544 1.00 . A A .  97 GLN OE1  1 1 
        6 14140 1 1  76 PRO C    C -13.156 -13.872  -7.588 1.00 . A A .  98 PRO C    1 1 
        6 14141 1 1  76 PRO CA   C -11.880 -14.592  -7.180 1.00 . A A .  98 PRO CA   1 1 
        6 14142 1 1  76 PRO CB   C -12.152 -16.092  -6.956 1.00 . A A .  98 PRO CB   1 1 
        6 14143 1 1  76 PRO CD   C -11.128 -15.240  -4.972 1.00 . A A .  98 PRO CD   1 1 
        6 14144 1 1  76 PRO CG   C -12.048 -16.304  -5.484 1.00 . A A .  98 PRO CG   1 1 
        6 14145 1 1  76 PRO HA   H -11.144 -14.476  -7.960 1.00 . A A .  98 PRO HA   1 1 
        6 14146 1 1  76 PRO HB2  H -13.136 -16.336  -7.312 1.00 . A A .  98 PRO HB2  1 1 
        6 14147 1 1  76 PRO HB3  H -11.416 -16.672  -7.488 1.00 . A A .  98 PRO HB3  1 1 
        6 14148 1 1  76 PRO HD2  H -11.392 -14.968  -3.960 1.00 . A A .  98 PRO HD2  1 1 
        6 14149 1 1  76 PRO HD3  H -10.100 -15.568  -5.024 1.00 . A A .  98 PRO HD3  1 1 
        6 14150 1 1  76 PRO HG2  H -13.024 -16.208  -5.032 1.00 . A A .  98 PRO HG2  1 1 
        6 14151 1 1  76 PRO HG3  H -11.636 -17.284  -5.284 1.00 . A A .  98 PRO HG3  1 1 
        6 14152 1 1  76 PRO N    N -11.372 -14.124  -5.892 1.00 . A A .  98 PRO N    1 1 
        6 14153 1 1  76 PRO O    O -14.120 -13.804  -6.824 1.00 . A A .  98 PRO O    1 1 
        6 14154 1 1  77 ALA C    C -15.348 -13.584  -9.896 1.00 . A A .  99 ALA C    1 1 
        6 14155 1 1  77 ALA CA   C -14.316 -12.620  -9.324 1.00 . A A .  99 ALA CA   1 1 
        6 14156 1 1  77 ALA CB   C -13.888 -11.612 -10.380 1.00 . A A .  99 ALA CB   1 1 
        6 14157 1 1  77 ALA H    H -12.348 -13.428  -9.364 1.00 . A A .  99 ALA H    1 1 
        6 14158 1 1  77 ALA HA   H -14.764 -12.080  -8.504 1.00 . A A .  99 ALA HA   1 1 
        6 14159 1 1  77 ALA HB1  H -13.064 -11.028 -10.008 1.00 . A A .  99 ALA HB1  1 1 
        6 14160 1 1  77 ALA HB2  H -14.720 -10.960 -10.608 1.00 . A A .  99 ALA HB2  1 1 
        6 14161 1 1  77 ALA HB3  H -13.588 -12.136 -11.272 1.00 . A A .  99 ALA HB3  1 1 
        6 14162 1 1  77 ALA N    N -13.156 -13.340  -8.804 1.00 . A A .  99 ALA N    1 1 
        6 14163 1 1  77 ALA O    O -16.548 -13.412  -9.696 1.00 . A A .  99 ALA O    1 1 
        6 14164 1 1  78 GLY C    C -15.092 -16.416 -12.264 1.00 . A A . 100 GLY C    1 1 
        6 14165 1 1  78 GLY CA   C -15.772 -15.576 -11.200 1.00 . A A . 100 GLY CA   1 1 
        6 14166 1 1  78 GLY H    H -13.904 -14.684 -10.740 1.00 . A A . 100 GLY H    1 1 
        6 14167 1 1  78 GLY HA2  H -16.140 -16.228 -10.420 1.00 . A A . 100 GLY HA2  1 1 
        6 14168 1 1  78 GLY HA3  H -16.608 -15.052 -11.648 1.00 . A A . 100 GLY HA3  1 1 
        6 14169 1 1  78 GLY N    N -14.872 -14.600 -10.612 1.00 . A A . 100 GLY N    1 1 
        6 14170 1 1  78 GLY O    O -15.328 -17.624 -12.348 1.00 . A A . 100 GLY O    1 1 
        6 14171 1 1  79 ALA C    C -12.076 -16.700 -13.760 1.00 . A A . 101 ALA C    1 1 
        6 14172 1 1  79 ALA CA   C -13.540 -16.484 -14.132 1.00 . A A . 101 ALA CA   1 1 
        6 14173 1 1  79 ALA CB   C -13.644 -15.712 -15.440 1.00 . A A . 101 ALA CB   1 1 
        6 14174 1 1  79 ALA H    H -14.108 -14.820 -12.952 1.00 . A A . 101 ALA H    1 1 
        6 14175 1 1  79 ALA HA   H -14.012 -17.444 -14.272 1.00 . A A . 101 ALA HA   1 1 
        6 14176 1 1  79 ALA HB1  H -13.124 -14.768 -15.340 1.00 . A A . 101 ALA HB1  1 1 
        6 14177 1 1  79 ALA HB2  H -14.684 -15.528 -15.668 1.00 . A A . 101 ALA HB2  1 1 
        6 14178 1 1  79 ALA HB3  H -13.196 -16.284 -16.236 1.00 . A A . 101 ALA HB3  1 1 
        6 14179 1 1  79 ALA N    N -14.252 -15.784 -13.072 1.00 . A A . 101 ALA N    1 1 
        6 14180 1 1  79 ALA O    O -11.436 -15.808 -13.200 1.00 . A A . 101 ALA O    1 1 
        6 14181 1 1  80 PRO C    C  -9.152 -17.136 -14.200 1.00 . A A . 102 PRO C    1 1 
        6 14182 1 1  80 PRO CA   C -10.128 -18.220 -13.744 1.00 . A A . 102 PRO CA   1 1 
        6 14183 1 1  80 PRO CB   C  -9.896 -19.512 -14.520 1.00 . A A . 102 PRO CB   1 1 
        6 14184 1 1  80 PRO CD   C -12.212 -19.016 -14.720 1.00 . A A . 102 PRO CD   1 1 
        6 14185 1 1  80 PRO CG   C -11.236 -20.148 -14.568 1.00 . A A . 102 PRO CG   1 1 
        6 14186 1 1  80 PRO HA   H  -9.996 -18.404 -12.692 1.00 . A A . 102 PRO HA   1 1 
        6 14187 1 1  80 PRO HB2  H  -9.528 -19.280 -15.512 1.00 . A A . 102 PRO HB2  1 1 
        6 14188 1 1  80 PRO HB3  H  -9.180 -20.132 -14.000 1.00 . A A . 102 PRO HB3  1 1 
        6 14189 1 1  80 PRO HD2  H -12.388 -18.800 -15.764 1.00 . A A . 102 PRO HD2  1 1 
        6 14190 1 1  80 PRO HD3  H -13.144 -19.244 -14.220 1.00 . A A . 102 PRO HD3  1 1 
        6 14191 1 1  80 PRO HG2  H -11.300 -20.820 -15.412 1.00 . A A . 102 PRO HG2  1 1 
        6 14192 1 1  80 PRO HG3  H -11.420 -20.676 -13.648 1.00 . A A . 102 PRO HG3  1 1 
        6 14193 1 1  80 PRO N    N -11.524 -17.888 -14.056 1.00 . A A . 102 PRO N    1 1 
        6 14194 1 1  80 PRO O    O  -8.640 -17.180 -15.316 1.00 . A A . 102 PRO O    1 1 
        6 14195 1 1  81 GLY C    C  -8.628 -13.736 -13.648 1.00 . A A . 103 GLY C    1 1 
        6 14196 1 1  81 GLY CA   C  -7.972 -15.100 -13.648 1.00 . A A . 103 GLY CA   1 1 
        6 14197 1 1  81 GLY H    H  -9.324 -16.196 -12.444 1.00 . A A . 103 GLY H    1 1 
        6 14198 1 1  81 GLY HA2  H  -7.172 -15.096 -12.916 1.00 . A A . 103 GLY HA2  1 1 
        6 14199 1 1  81 GLY HA3  H  -7.552 -15.284 -14.628 1.00 . A A . 103 GLY HA3  1 1 
        6 14200 1 1  81 GLY N    N  -8.892 -16.176 -13.320 1.00 . A A . 103 GLY N    1 1 
        6 14201 1 1  81 GLY O    O  -8.156 -12.808 -14.300 1.00 . A A . 103 GLY O    1 1 
        6 14202 1 1  82 HIS C    C -10.800 -12.100 -11.340 1.00 . A A . 104 HIS C    1 1 
        6 14203 1 1  82 HIS CA   C -10.444 -12.360 -12.792 1.00 . A A . 104 HIS CA   1 1 
        6 14204 1 1  82 HIS CB   C -11.712 -12.400 -13.648 1.00 . A A . 104 HIS CB   1 1 
        6 14205 1 1  82 HIS CD2  C -11.288 -10.748 -15.604 1.00 . A A . 104 HIS CD2  1 1 
        6 14206 1 1  82 HIS CE1  C -12.796  -9.248 -15.092 1.00 . A A . 104 HIS CE1  1 1 
        6 14207 1 1  82 HIS CG   C -11.912 -11.172 -14.480 1.00 . A A . 104 HIS CG   1 1 
        6 14208 1 1  82 HIS H    H -10.032 -14.396 -12.396 1.00 . A A . 104 HIS H    1 1 
        6 14209 1 1  82 HIS HA   H  -9.800 -11.568 -13.144 1.00 . A A . 104 HIS HA   1 1 
        6 14210 1 1  82 HIS HB2  H -11.660 -13.244 -14.316 1.00 . A A . 104 HIS HB2  1 1 
        6 14211 1 1  82 HIS HB3  H -12.572 -12.508 -13.004 1.00 . A A . 104 HIS HB3  1 1 
        6 14212 1 1  82 HIS HD1  H -13.468 -10.220 -13.424 1.00 . A A . 104 HIS HD1  1 1 
        6 14213 1 1  82 HIS HD2  H -10.488 -11.260 -16.124 1.00 . A A . 104 HIS HD2  1 1 
        6 14214 1 1  82 HIS HE1  H -13.416  -8.364 -15.116 1.00 . A A . 104 HIS HE1  1 1 
        6 14215 1 1  82 HIS HE2  H -11.652  -9.048 -16.780 1.00 . A A . 104 HIS HE2  1 1 
        6 14216 1 1  82 HIS N    N  -9.716 -13.620 -12.900 1.00 . A A . 104 HIS N    1 1 
        6 14217 1 1  82 HIS ND1  N -12.852 -10.204 -14.184 1.00 . A A . 104 HIS ND1  1 1 
        6 14218 1 1  82 HIS NE2  N -11.856  -9.552 -15.964 1.00 . A A . 104 HIS NE2  1 1 
        6 14219 1 1  82 HIS O    O -11.544 -12.864 -10.736 1.00 . A A . 104 HIS O    1 1 
        6 14220 1 1  83 TYR C    C -10.772  -9.240  -9.172 1.00 . A A . 105 TYR C    1 1 
        6 14221 1 1  83 TYR CA   C -10.492 -10.720  -9.372 1.00 . A A . 105 TYR CA   1 1 
        6 14222 1 1  83 TYR CB   C  -9.288 -11.136  -8.532 1.00 . A A . 105 TYR CB   1 1 
        6 14223 1 1  83 TYR CD1  C  -8.692 -13.496  -9.188 1.00 . A A . 105 TYR CD1  1 1 
        6 14224 1 1  83 TYR CD2  C  -7.280 -11.732  -9.932 1.00 . A A . 105 TYR CD2  1 1 
        6 14225 1 1  83 TYR CE1  C  -7.880 -14.420  -9.820 1.00 . A A . 105 TYR CE1  1 1 
        6 14226 1 1  83 TYR CE2  C  -6.464 -12.644 -10.572 1.00 . A A . 105 TYR CE2  1 1 
        6 14227 1 1  83 TYR CG   C  -8.400 -12.140  -9.232 1.00 . A A . 105 TYR CG   1 1 
        6 14228 1 1  83 TYR CZ   C  -6.768 -13.988 -10.512 1.00 . A A . 105 TYR CZ   1 1 
        6 14229 1 1  83 TYR H    H  -9.624 -10.476 -11.284 1.00 . A A . 105 TYR H    1 1 
        6 14230 1 1  83 TYR HA   H -11.352 -11.284  -9.048 1.00 . A A . 105 TYR HA   1 1 
        6 14231 1 1  83 TYR HB2  H  -8.688 -10.260  -8.316 1.00 . A A . 105 TYR HB2  1 1 
        6 14232 1 1  83 TYR HB3  H  -9.628 -11.580  -7.608 1.00 . A A . 105 TYR HB3  1 1 
        6 14233 1 1  83 TYR HD1  H  -9.568 -13.828  -8.652 1.00 . A A . 105 TYR HD1  1 1 
        6 14234 1 1  83 TYR HD2  H  -7.056 -10.676  -9.984 1.00 . A A . 105 TYR HD2  1 1 
        6 14235 1 1  83 TYR HE1  H  -8.124 -15.468  -9.776 1.00 . A A . 105 TYR HE1  1 1 
        6 14236 1 1  83 TYR HE2  H  -5.592 -12.304 -11.108 1.00 . A A . 105 TYR HE2  1 1 
        6 14237 1 1  83 TYR HH   H  -5.848 -15.676 -10.580 1.00 . A A . 105 TYR HH   1 1 
        6 14238 1 1  83 TYR N    N -10.240 -11.036 -10.772 1.00 . A A . 105 TYR N    1 1 
        6 14239 1 1  83 TYR O    O -10.676  -8.444 -10.108 1.00 . A A . 105 TYR O    1 1 
        6 14240 1 1  83 TYR OH   O  -5.952 -14.900 -11.136 1.00 . A A . 105 TYR OH   1 1 
        6 14241 1 1  84 THR C    C -10.560  -7.024  -6.424 1.00 . A A . 106 THR C    1 1 
        6 14242 1 1  84 THR CA   C -11.408  -7.488  -7.604 1.00 . A A . 106 THR CA   1 1 
        6 14243 1 1  84 THR CB   C -12.892  -7.320  -7.280 1.00 . A A . 106 THR CB   1 1 
        6 14244 1 1  84 THR CG2  C -13.424  -5.944  -7.604 1.00 . A A . 106 THR CG2  1 1 
        6 14245 1 1  84 THR H    H -11.172  -9.560  -7.240 1.00 . A A . 106 THR H    1 1 
        6 14246 1 1  84 THR HA   H -11.168  -6.884  -8.468 1.00 . A A . 106 THR HA   1 1 
        6 14247 1 1  84 THR HB   H -13.040  -7.492  -6.220 1.00 . A A . 106 THR HB   1 1 
        6 14248 1 1  84 THR HG1  H -14.460  -8.476  -7.484 1.00 . A A . 106 THR HG1  1 1 
        6 14249 1 1  84 THR HG21 H -13.292  -5.292  -6.752 1.00 . A A . 106 THR HG21 1 1 
        6 14250 1 1  84 THR HG22 H -14.476  -6.012  -7.848 1.00 . A A . 106 THR HG22 1 1 
        6 14251 1 1  84 THR HG23 H -12.888  -5.540  -8.448 1.00 . A A . 106 THR HG23 1 1 
        6 14252 1 1  84 THR N    N -11.116  -8.876  -7.940 1.00 . A A . 106 THR N    1 1 
        6 14253 1 1  84 THR O    O -10.596  -7.624  -5.352 1.00 . A A . 106 THR O    1 1 
        6 14254 1 1  84 THR OG1  O -13.676  -8.264  -7.992 1.00 . A A . 106 THR OG1  1 1 
        6 14255 1 1  85 TYR C    C  -9.296  -3.960  -5.300 1.00 . A A . 107 TYR C    1 1 
        6 14256 1 1  85 TYR CA   C  -8.940  -5.412  -5.592 1.00 . A A . 107 TYR CA   1 1 
        6 14257 1 1  85 TYR CB   C  -7.472  -5.516  -6.012 1.00 . A A . 107 TYR CB   1 1 
        6 14258 1 1  85 TYR CD1  C  -6.244  -6.348  -3.972 1.00 . A A . 107 TYR CD1  1 1 
        6 14259 1 1  85 TYR CD2  C  -5.840  -4.112  -4.688 1.00 . A A . 107 TYR CD2  1 1 
        6 14260 1 1  85 TYR CE1  C  -5.356  -6.176  -2.924 1.00 . A A . 107 TYR CE1  1 1 
        6 14261 1 1  85 TYR CE2  C  -4.952  -3.932  -3.644 1.00 . A A . 107 TYR CE2  1 1 
        6 14262 1 1  85 TYR CG   C  -6.500  -5.324  -4.868 1.00 . A A . 107 TYR CG   1 1 
        6 14263 1 1  85 TYR CZ   C  -4.712  -4.968  -2.764 1.00 . A A . 107 TYR CZ   1 1 
        6 14264 1 1  85 TYR H    H  -9.816  -5.528  -7.516 1.00 . A A . 107 TYR H    1 1 
        6 14265 1 1  85 TYR HA   H  -9.092  -5.996  -4.700 1.00 . A A . 107 TYR HA   1 1 
        6 14266 1 1  85 TYR HB2  H  -7.292  -6.492  -6.436 1.00 . A A . 107 TYR HB2  1 1 
        6 14267 1 1  85 TYR HB3  H  -7.260  -4.760  -6.756 1.00 . A A . 107 TYR HB3  1 1 
        6 14268 1 1  85 TYR HD1  H  -6.744  -7.296  -4.096 1.00 . A A . 107 TYR HD1  1 1 
        6 14269 1 1  85 TYR HD2  H  -6.032  -3.304  -5.376 1.00 . A A . 107 TYR HD2  1 1 
        6 14270 1 1  85 TYR HE1  H  -5.168  -6.988  -2.236 1.00 . A A . 107 TYR HE1  1 1 
        6 14271 1 1  85 TYR HE2  H  -4.452  -2.984  -3.520 1.00 . A A . 107 TYR HE2  1 1 
        6 14272 1 1  85 TYR HH   H  -2.988  -4.480  -2.068 1.00 . A A . 107 TYR HH   1 1 
        6 14273 1 1  85 TYR N    N  -9.800  -5.960  -6.636 1.00 . A A . 107 TYR N    1 1 
        6 14274 1 1  85 TYR O    O  -8.620  -3.040  -5.760 1.00 . A A . 107 TYR O    1 1 
        6 14275 1 1  85 TYR OH   O  -3.832  -4.792  -1.724 1.00 . A A . 107 TYR OH   1 1 
        6 14276 1 1  86 SER C    C -10.492  -2.100  -2.732 1.00 . A A . 108 SER C    1 1 
        6 14277 1 1  86 SER CA   C -10.812  -2.420  -4.188 1.00 . A A . 108 SER CA   1 1 
        6 14278 1 1  86 SER CB   C -12.320  -2.280  -4.428 1.00 . A A . 108 SER CB   1 1 
        6 14279 1 1  86 SER H    H -10.864  -4.536  -4.204 1.00 . A A . 108 SER H    1 1 
        6 14280 1 1  86 SER HA   H -10.292  -1.720  -4.820 1.00 . A A . 108 SER HA   1 1 
        6 14281 1 1  86 SER HB2  H -12.560  -2.664  -5.408 1.00 . A A . 108 SER HB2  1 1 
        6 14282 1 1  86 SER HB3  H -12.856  -2.844  -3.680 1.00 . A A . 108 SER HB3  1 1 
        6 14283 1 1  86 SER HG   H -12.308  -0.504  -3.604 1.00 . A A . 108 SER HG   1 1 
        6 14284 1 1  86 SER N    N -10.364  -3.760  -4.536 1.00 . A A . 108 SER N    1 1 
        6 14285 1 1  86 SER O    O -10.724  -2.912  -1.840 1.00 . A A . 108 SER O    1 1 
        6 14286 1 1  86 SER OG   O -12.724  -0.924  -4.360 1.00 . A A . 108 SER OG   1 1 
        6 14287 1 1  87 SER C    C -10.824   0.056  -0.416 1.00 . A A . 109 SER C    1 1 
        6 14288 1 1  87 SER CA   C  -9.596  -0.472  -1.156 1.00 . A A . 109 SER CA   1 1 
        6 14289 1 1  87 SER CB   C  -8.516   0.612  -1.216 1.00 . A A . 109 SER CB   1 1 
        6 14290 1 1  87 SER H    H  -9.792  -0.300  -3.256 1.00 . A A . 109 SER H    1 1 
        6 14291 1 1  87 SER HA   H  -9.208  -1.328  -0.624 1.00 . A A . 109 SER HA   1 1 
        6 14292 1 1  87 SER HB2  H  -8.552   1.096  -2.180 1.00 . A A . 109 SER HB2  1 1 
        6 14293 1 1  87 SER HB3  H  -8.696   1.340  -0.440 1.00 . A A . 109 SER HB3  1 1 
        6 14294 1 1  87 SER HG   H  -7.200  -0.420  -0.200 1.00 . A A . 109 SER HG   1 1 
        6 14295 1 1  87 SER N    N  -9.952  -0.904  -2.500 1.00 . A A . 109 SER N    1 1 
        6 14296 1 1  87 SER O    O -11.860   0.320  -1.024 1.00 . A A . 109 SER O    1 1 
        6 14297 1 1  87 SER OG   O  -7.228   0.056  -1.032 1.00 . A A . 109 SER OG   1 1 
        6 14298 1 1  88 PRO C    C -12.328   2.084   1.260 1.00 . A A . 110 PRO C    1 1 
        6 14299 1 1  88 PRO CA   C -11.836   0.720   1.736 1.00 . A A . 110 PRO CA   1 1 
        6 14300 1 1  88 PRO CB   C -11.236   0.824   3.144 1.00 . A A . 110 PRO CB   1 1 
        6 14301 1 1  88 PRO CD   C  -9.532  -0.064   1.728 1.00 . A A . 110 PRO CD   1 1 
        6 14302 1 1  88 PRO CG   C  -9.760   0.772   2.952 1.00 . A A . 110 PRO CG   1 1 
        6 14303 1 1  88 PRO HA   H -12.660   0.024   1.744 1.00 . A A . 110 PRO HA   1 1 
        6 14304 1 1  88 PRO HB2  H -11.540   1.760   3.600 1.00 . A A . 110 PRO HB2  1 1 
        6 14305 1 1  88 PRO HB3  H -11.584   0.000   3.748 1.00 . A A . 110 PRO HB3  1 1 
        6 14306 1 1  88 PRO HD2  H  -8.632   0.248   1.220 1.00 . A A . 110 PRO HD2  1 1 
        6 14307 1 1  88 PRO HD3  H  -9.480  -1.112   1.988 1.00 . A A . 110 PRO HD3  1 1 
        6 14308 1 1  88 PRO HG2  H  -9.372   1.772   2.804 1.00 . A A . 110 PRO HG2  1 1 
        6 14309 1 1  88 PRO HG3  H  -9.292   0.312   3.812 1.00 . A A . 110 PRO HG3  1 1 
        6 14310 1 1  88 PRO N    N -10.724   0.220   0.916 1.00 . A A . 110 PRO N    1 1 
        6 14311 1 1  88 PRO O    O -11.852   2.612   0.256 1.00 . A A . 110 PRO O    1 1 
        6 14312 1 1  89 HIS C    C -14.540   3.892   0.284 1.00 . A A . 111 HIS C    1 1 
        6 14313 1 1  89 HIS CA   C -13.844   3.948   1.640 1.00 . A A . 111 HIS CA   1 1 
        6 14314 1 1  89 HIS CB   C -12.744   5.016   1.624 1.00 . A A . 111 HIS CB   1 1 
        6 14315 1 1  89 HIS CD2  C -12.564   7.328   2.780 1.00 . A A . 111 HIS CD2  1 1 
        6 14316 1 1  89 HIS CE1  C -13.292   6.756   4.764 1.00 . A A . 111 HIS CE1  1 1 
        6 14317 1 1  89 HIS CG   C -12.856   6.008   2.740 1.00 . A A . 111 HIS CG   1 1 
        6 14318 1 1  89 HIS H    H -13.628   2.176   2.780 1.00 . A A . 111 HIS H    1 1 
        6 14319 1 1  89 HIS HA   H -14.572   4.208   2.396 1.00 . A A . 111 HIS HA   1 1 
        6 14320 1 1  89 HIS HB2  H -11.784   4.528   1.704 1.00 . A A . 111 HIS HB2  1 1 
        6 14321 1 1  89 HIS HB3  H -12.788   5.556   0.688 1.00 . A A . 111 HIS HB3  1 1 
        6 14322 1 1  89 HIS HD1  H -13.600   4.788   4.288 1.00 . A A . 111 HIS HD1  1 1 
        6 14323 1 1  89 HIS HD2  H -12.180   7.928   1.964 1.00 . A A . 111 HIS HD2  1 1 
        6 14324 1 1  89 HIS HE1  H -13.592   6.796   5.800 1.00 . A A . 111 HIS HE1  1 1 
        6 14325 1 1  89 HIS HE2  H -12.808   8.700   4.348 1.00 . A A . 111 HIS HE2  1 1 
        6 14326 1 1  89 HIS N    N -13.284   2.648   1.988 1.00 . A A . 111 HIS N    1 1 
        6 14327 1 1  89 HIS ND1  N -13.308   5.680   4.000 1.00 . A A . 111 HIS ND1  1 1 
        6 14328 1 1  89 HIS NE2  N -12.844   7.768   4.048 1.00 . A A . 111 HIS NE2  1 1 
        6 14329 1 1  89 HIS O    O -14.220   3.052  -0.556 1.00 . A A . 111 HIS O    1 1 
        6 14330 1 1  90 SER C    C -15.300   5.084  -2.356 1.00 . A A . 112 SER C    1 1 
        6 14331 1 1  90 SER CA   C -16.240   4.844  -1.180 1.00 . A A . 112 SER CA   1 1 
        6 14332 1 1  90 SER CB   C -17.296   5.948  -1.124 1.00 . A A . 112 SER CB   1 1 
        6 14333 1 1  90 SER H    H -15.708   5.440   0.784 1.00 . A A . 112 SER H    1 1 
        6 14334 1 1  90 SER HA   H -16.732   3.892  -1.312 1.00 . A A . 112 SER HA   1 1 
        6 14335 1 1  90 SER HB2  H -17.452   6.344  -2.116 1.00 . A A . 112 SER HB2  1 1 
        6 14336 1 1  90 SER HB3  H -18.224   5.536  -0.752 1.00 . A A . 112 SER HB3  1 1 
        6 14337 1 1  90 SER HG   H -16.024   7.316  -0.536 1.00 . A A . 112 SER HG   1 1 
        6 14338 1 1  90 SER N    N -15.496   4.792   0.076 1.00 . A A . 112 SER N    1 1 
        6 14339 1 1  90 SER O    O -14.564   6.072  -2.388 1.00 . A A . 112 SER O    1 1 
        6 14340 1 1  90 SER OG   O -16.892   7.004  -0.268 1.00 . A A . 112 SER OG   1 1 
        6 14341 1 1  91 GLY C    C -13.224   3.436  -4.384 1.00 . A A . 113 GLY C    1 1 
        6 14342 1 1  91 GLY CA   C -14.468   4.296  -4.488 1.00 . A A . 113 GLY CA   1 1 
        6 14343 1 1  91 GLY H    H -15.928   3.404  -3.244 1.00 . A A . 113 GLY H    1 1 
        6 14344 1 1  91 GLY HA2  H -15.024   4.000  -5.368 1.00 . A A . 113 GLY HA2  1 1 
        6 14345 1 1  91 GLY HA3  H -14.164   5.336  -4.588 1.00 . A A . 113 GLY HA3  1 1 
        6 14346 1 1  91 GLY N    N -15.324   4.168  -3.320 1.00 . A A . 113 GLY N    1 1 
        6 14347 1 1  91 GLY O    O -13.284   2.304  -3.908 1.00 . A A . 113 GLY O    1 1 
        6 14348 1 1  92 SER C    C -10.976   1.808  -5.236 1.00 . A A . 114 SER C    1 1 
        6 14349 1 1  92 SER CA   C -10.820   3.260  -4.776 1.00 . A A . 114 SER CA   1 1 
        6 14350 1 1  92 SER CB   C -10.256   3.312  -3.360 1.00 . A A . 114 SER CB   1 1 
        6 14351 1 1  92 SER H    H -12.104   4.888  -5.184 1.00 . A A . 114 SER H    1 1 
        6 14352 1 1  92 SER HA   H -10.128   3.764  -5.444 1.00 . A A . 114 SER HA   1 1 
        6 14353 1 1  92 SER HB2  H -10.452   4.292  -2.940 1.00 . A A . 114 SER HB2  1 1 
        6 14354 1 1  92 SER HB3  H -10.740   2.560  -2.752 1.00 . A A . 114 SER HB3  1 1 
        6 14355 1 1  92 SER HG   H  -8.668   2.256  -3.808 1.00 . A A . 114 SER HG   1 1 
        6 14356 1 1  92 SER N    N -12.088   3.976  -4.828 1.00 . A A . 114 SER N    1 1 
        6 14357 1 1  92 SER O    O -10.680   0.876  -4.488 1.00 . A A . 114 SER O    1 1 
        6 14358 1 1  92 SER OG   O  -8.860   3.080  -3.352 1.00 . A A . 114 SER OG   1 1 
        6 14359 1 1  93 ILE C    C -10.564  -0.028  -8.064 1.00 . A A . 115 ILE C    1 1 
        6 14360 1 1  93 ILE CA   C -11.636   0.296  -7.028 1.00 . A A . 115 ILE CA   1 1 
        6 14361 1 1  93 ILE CB   C -13.032   0.156  -7.672 1.00 . A A . 115 ILE CB   1 1 
        6 14362 1 1  93 ILE CD1  C -14.636  -1.800  -7.968 1.00 . A A . 115 ILE CD1  1 1 
        6 14363 1 1  93 ILE CG1  C -13.236  -1.268  -8.196 1.00 . A A . 115 ILE CG1  1 1 
        6 14364 1 1  93 ILE CG2  C -13.204   1.172  -8.796 1.00 . A A . 115 ILE CG2  1 1 
        6 14365 1 1  93 ILE H    H -11.660   2.412  -7.016 1.00 . A A . 115 ILE H    1 1 
        6 14366 1 1  93 ILE HA   H -11.568  -0.416  -6.216 1.00 . A A . 115 ILE HA   1 1 
        6 14367 1 1  93 ILE HB   H -13.772   0.364  -6.920 1.00 . A A . 115 ILE HB   1 1 
        6 14368 1 1  93 ILE HD11 H -14.912  -2.448  -8.788 1.00 . A A . 115 ILE HD11 1 1 
        6 14369 1 1  93 ILE HD12 H -15.328  -0.976  -7.916 1.00 . A A . 115 ILE HD12 1 1 
        6 14370 1 1  93 ILE HD13 H -14.660  -2.356  -7.044 1.00 . A A . 115 ILE HD13 1 1 
        6 14371 1 1  93 ILE HG12 H -13.044  -1.284  -9.260 1.00 . A A . 115 ILE HG12 1 1 
        6 14372 1 1  93 ILE HG13 H -12.544  -1.932  -7.700 1.00 . A A . 115 ILE HG13 1 1 
        6 14373 1 1  93 ILE HG21 H -12.236   1.476  -9.156 1.00 . A A . 115 ILE HG21 1 1 
        6 14374 1 1  93 ILE HG22 H -13.740   2.032  -8.424 1.00 . A A . 115 ILE HG22 1 1 
        6 14375 1 1  93 ILE HG23 H -13.768   0.720  -9.604 1.00 . A A . 115 ILE HG23 1 1 
        6 14376 1 1  93 ILE N    N -11.440   1.628  -6.468 1.00 . A A . 115 ILE N    1 1 
        6 14377 1 1  93 ILE O    O -10.156   0.828  -8.848 1.00 . A A . 115 ILE O    1 1 
        6 14378 1 1  94 HIS C    C  -9.136  -3.248  -9.148 1.00 . A A . 116 HIS C    1 1 
        6 14379 1 1  94 HIS CA   C  -9.084  -1.732  -8.996 1.00 . A A . 116 HIS CA   1 1 
        6 14380 1 1  94 HIS CB   C  -7.700  -1.300  -8.504 1.00 . A A . 116 HIS CB   1 1 
        6 14381 1 1  94 HIS CD2  C  -6.028  -1.952 -10.372 1.00 . A A . 116 HIS CD2  1 1 
        6 14382 1 1  94 HIS CE1  C  -5.468   0.064 -11.024 1.00 . A A . 116 HIS CE1  1 1 
        6 14383 1 1  94 HIS CG   C  -6.720  -1.076  -9.612 1.00 . A A . 116 HIS CG   1 1 
        6 14384 1 1  94 HIS H    H -10.476  -1.916  -7.412 1.00 . A A . 116 HIS H    1 1 
        6 14385 1 1  94 HIS HA   H  -9.280  -1.272  -9.952 1.00 . A A . 116 HIS HA   1 1 
        6 14386 1 1  94 HIS HB2  H  -7.796  -0.376  -7.952 1.00 . A A . 116 HIS HB2  1 1 
        6 14387 1 1  94 HIS HB3  H  -7.304  -2.064  -7.856 1.00 . A A . 116 HIS HB3  1 1 
        6 14388 1 1  94 HIS HD1  H  -6.672   1.032  -9.684 1.00 . A A . 116 HIS HD1  1 1 
        6 14389 1 1  94 HIS HD2  H  -6.072  -3.032 -10.308 1.00 . A A . 116 HIS HD2  1 1 
        6 14390 1 1  94 HIS HE1  H  -5.004   0.880 -11.556 1.00 . A A . 116 HIS HE1  1 1 
        6 14391 1 1  94 HIS HE2  H  -4.764  -1.588 -12.004 1.00 . A A . 116 HIS HE2  1 1 
        6 14392 1 1  94 HIS N    N -10.112  -1.280  -8.060 1.00 . A A . 116 HIS N    1 1 
        6 14393 1 1  94 HIS ND1  N  -6.344   0.180 -10.044 1.00 . A A . 116 HIS ND1  1 1 
        6 14394 1 1  94 HIS NE2  N  -5.260  -1.220 -11.244 1.00 . A A . 116 HIS NE2  1 1 
        6 14395 1 1  94 HIS O    O  -9.204  -3.976  -8.160 1.00 . A A . 116 HIS O    1 1 
        6 14396 1 1  95 SER C    C  -8.084  -5.592 -11.644 1.00 . A A . 117 SER C    1 1 
        6 14397 1 1  95 SER CA   C  -9.164  -5.160 -10.652 1.00 . A A . 117 SER CA   1 1 
        6 14398 1 1  95 SER CB   C -10.544  -5.552 -11.180 1.00 . A A . 117 SER CB   1 1 
        6 14399 1 1  95 SER H    H  -9.064  -3.100 -11.144 1.00 . A A . 117 SER H    1 1 
        6 14400 1 1  95 SER HA   H  -8.996  -5.672  -9.716 1.00 . A A . 117 SER HA   1 1 
        6 14401 1 1  95 SER HB2  H -10.752  -4.992 -12.080 1.00 . A A . 117 SER HB2  1 1 
        6 14402 1 1  95 SER HB3  H -10.560  -6.608 -11.396 1.00 . A A . 117 SER HB3  1 1 
        6 14403 1 1  95 SER HG   H -12.020  -4.468 -10.488 1.00 . A A . 117 SER HG   1 1 
        6 14404 1 1  95 SER N    N  -9.108  -3.724 -10.392 1.00 . A A . 117 SER N    1 1 
        6 14405 1 1  95 SER O    O  -7.832  -4.912 -12.636 1.00 . A A . 117 SER O    1 1 
        6 14406 1 1  95 SER OG   O -11.556  -5.264 -10.232 1.00 . A A . 117 SER OG   1 1 
        6 14407 1 1  96 VAL C    C  -6.844  -8.644 -12.784 1.00 . A A . 118 VAL C    1 1 
        6 14408 1 1  96 VAL CA   C  -6.428  -7.284 -12.232 1.00 . A A . 118 VAL CA   1 1 
        6 14409 1 1  96 VAL CB   C  -5.092  -7.428 -11.480 1.00 . A A . 118 VAL CB   1 1 
        6 14410 1 1  96 VAL CG1  C  -5.248  -8.340 -10.280 1.00 . A A . 118 VAL CG1  1 1 
        6 14411 1 1  96 VAL CG2  C  -4.004  -7.944 -12.412 1.00 . A A . 118 VAL CG2  1 1 
        6 14412 1 1  96 VAL H    H  -7.728  -7.240 -10.568 1.00 . A A . 118 VAL H    1 1 
        6 14413 1 1  96 VAL HA   H  -6.284  -6.600 -13.052 1.00 . A A . 118 VAL HA   1 1 
        6 14414 1 1  96 VAL HB   H  -4.796  -6.452 -11.124 1.00 . A A . 118 VAL HB   1 1 
        6 14415 1 1  96 VAL HG11 H  -6.112  -8.036  -9.708 1.00 . A A . 118 VAL HG11 1 1 
        6 14416 1 1  96 VAL HG12 H  -4.368  -8.276  -9.660 1.00 . A A . 118 VAL HG12 1 1 
        6 14417 1 1  96 VAL HG13 H  -5.380  -9.356 -10.612 1.00 . A A . 118 VAL HG13 1 1 
        6 14418 1 1  96 VAL HG21 H  -3.036  -7.804 -11.948 1.00 . A A . 118 VAL HG21 1 1 
        6 14419 1 1  96 VAL HG22 H  -4.036  -7.400 -13.344 1.00 . A A . 118 VAL HG22 1 1 
        6 14420 1 1  96 VAL HG23 H  -4.160  -8.992 -12.600 1.00 . A A . 118 VAL HG23 1 1 
        6 14421 1 1  96 VAL N    N  -7.468  -6.740 -11.368 1.00 . A A . 118 VAL N    1 1 
        6 14422 1 1  96 VAL O    O  -7.524  -9.412 -12.108 1.00 . A A . 118 VAL O    1 1 
        6 14423 1 1  97 SER C    C  -5.608 -10.816 -15.372 1.00 . A A . 119 SER C    1 1 
        6 14424 1 1  97 SER CA   C  -6.800 -10.196 -14.652 1.00 . A A . 119 SER CA   1 1 
        6 14425 1 1  97 SER CB   C  -7.952  -9.996 -15.636 1.00 . A A . 119 SER CB   1 1 
        6 14426 1 1  97 SER H    H  -5.912  -8.276 -14.524 1.00 . A A . 119 SER H    1 1 
        6 14427 1 1  97 SER HA   H  -7.120 -10.872 -13.876 1.00 . A A . 119 SER HA   1 1 
        6 14428 1 1  97 SER HB2  H  -7.552  -9.816 -16.624 1.00 . A A . 119 SER HB2  1 1 
        6 14429 1 1  97 SER HB3  H  -8.568 -10.880 -15.652 1.00 . A A . 119 SER HB3  1 1 
        6 14430 1 1  97 SER HG   H  -9.436  -8.748 -15.924 1.00 . A A . 119 SER HG   1 1 
        6 14431 1 1  97 SER N    N  -6.448  -8.928 -14.024 1.00 . A A . 119 SER N    1 1 
        6 14432 1 1  97 SER O    O  -4.668 -10.116 -15.752 1.00 . A A . 119 SER O    1 1 
        6 14433 1 1  97 SER OG   O  -8.756  -8.892 -15.264 1.00 . A A . 119 SER OG   1 1 
        6 14434 1 1  98 VAL C    C  -4.776 -12.776 -17.764 1.00 . A A . 120 VAL C    1 1 
        6 14435 1 1  98 VAL CA   C  -4.592 -12.848 -16.252 1.00 . A A . 120 VAL CA   1 1 
        6 14436 1 1  98 VAL CB   C  -4.536 -14.324 -15.820 1.00 . A A . 120 VAL CB   1 1 
        6 14437 1 1  98 VAL CG1  C  -3.320 -15.016 -16.428 1.00 . A A . 120 VAL CG1  1 1 
        6 14438 1 1  98 VAL CG2  C  -4.516 -14.436 -14.304 1.00 . A A . 120 VAL CG2  1 1 
        6 14439 1 1  98 VAL H    H  -6.440 -12.628 -15.248 1.00 . A A . 120 VAL H    1 1 
        6 14440 1 1  98 VAL HA   H  -3.656 -12.380 -15.992 1.00 . A A . 120 VAL HA   1 1 
        6 14441 1 1  98 VAL HB   H  -5.420 -14.820 -16.188 1.00 . A A . 120 VAL HB   1 1 
        6 14442 1 1  98 VAL HG11 H  -2.940 -15.752 -15.736 1.00 . A A . 120 VAL HG11 1 1 
        6 14443 1 1  98 VAL HG12 H  -2.556 -14.280 -16.632 1.00 . A A . 120 VAL HG12 1 1 
        6 14444 1 1  98 VAL HG13 H  -3.608 -15.500 -17.348 1.00 . A A . 120 VAL HG13 1 1 
        6 14445 1 1  98 VAL HG21 H  -4.868 -13.516 -13.868 1.00 . A A . 120 VAL HG21 1 1 
        6 14446 1 1  98 VAL HG22 H  -3.508 -14.628 -13.968 1.00 . A A . 120 VAL HG22 1 1 
        6 14447 1 1  98 VAL HG23 H  -5.156 -15.248 -13.996 1.00 . A A . 120 VAL HG23 1 1 
        6 14448 1 1  98 VAL N    N  -5.660 -12.128 -15.568 1.00 . A A . 120 VAL N    1 1 
        6 14449 1 1  98 VAL O    O  -5.844 -13.096 -18.284 1.00 . A A . 120 VAL O    1 1 
        6 14450 1 1  99 VAL C    C  -3.424 -13.524 -20.612 1.00 . A A . 121 VAL C    1 1 
        6 14451 1 1  99 VAL CA   C  -3.788 -12.216 -19.916 1.00 . A A . 121 VAL CA   1 1 
        6 14452 1 1  99 VAL CB   C  -2.856 -11.096 -20.416 1.00 . A A . 121 VAL CB   1 1 
        6 14453 1 1  99 VAL CG1  C  -3.052 -10.864 -21.908 1.00 . A A . 121 VAL CG1  1 1 
        6 14454 1 1  99 VAL CG2  C  -3.096  -9.816 -19.632 1.00 . A A . 121 VAL CG2  1 1 
        6 14455 1 1  99 VAL H    H  -2.908 -12.092 -17.996 1.00 . A A . 121 VAL H    1 1 
        6 14456 1 1  99 VAL HA   H  -4.804 -11.956 -20.184 1.00 . A A . 121 VAL HA   1 1 
        6 14457 1 1  99 VAL HB   H  -1.836 -11.408 -20.256 1.00 . A A . 121 VAL HB   1 1 
        6 14458 1 1  99 VAL HG11 H  -4.028 -10.436 -22.080 1.00 . A A . 121 VAL HG11 1 1 
        6 14459 1 1  99 VAL HG12 H  -2.972 -11.800 -22.432 1.00 . A A . 121 VAL HG12 1 1 
        6 14460 1 1  99 VAL HG13 H  -2.292 -10.184 -22.268 1.00 . A A . 121 VAL HG13 1 1 
        6 14461 1 1  99 VAL HG21 H  -4.084  -9.836 -19.200 1.00 . A A . 121 VAL HG21 1 1 
        6 14462 1 1  99 VAL HG22 H  -3.008  -8.968 -20.292 1.00 . A A . 121 VAL HG22 1 1 
        6 14463 1 1  99 VAL HG23 H  -2.360  -9.736 -18.844 1.00 . A A . 121 VAL HG23 1 1 
        6 14464 1 1  99 VAL N    N  -3.732 -12.340 -18.464 1.00 . A A . 121 VAL N    1 1 
        6 14465 1 1  99 VAL O    O  -4.204 -14.048 -21.404 1.00 . A A . 121 VAL O    1 1 
        6 14466 1 1 100 GLU C    C  -0.432 -15.736 -20.404 1.00 . A A . 122 GLU C    1 1 
        6 14467 1 1 100 GLU CA   C  -1.784 -15.284 -20.952 1.00 . A A . 122 GLU CA   1 1 
        6 14468 1 1 100 GLU CB   C  -1.696 -15.112 -22.468 1.00 . A A . 122 GLU CB   1 1 
        6 14469 1 1 100 GLU CD   C  -0.900 -13.572 -24.304 1.00 . A A . 122 GLU CD   1 1 
        6 14470 1 1 100 GLU CG   C  -0.652 -14.100 -22.908 1.00 . A A . 122 GLU CG   1 1 
        6 14471 1 1 100 GLU H    H  -1.640 -13.580 -19.696 1.00 . A A . 122 GLU H    1 1 
        6 14472 1 1 100 GLU HA   H  -2.520 -16.044 -20.732 1.00 . A A . 122 GLU HA   1 1 
        6 14473 1 1 100 GLU HB2  H  -1.452 -16.064 -22.916 1.00 . A A . 122 GLU HB2  1 1 
        6 14474 1 1 100 GLU HB3  H  -2.656 -14.788 -22.840 1.00 . A A . 122 GLU HB3  1 1 
        6 14475 1 1 100 GLU HG2  H  -0.664 -13.268 -22.216 1.00 . A A . 122 GLU HG2  1 1 
        6 14476 1 1 100 GLU HG3  H   0.320 -14.568 -22.884 1.00 . A A . 122 GLU HG3  1 1 
        6 14477 1 1 100 GLU N    N  -2.232 -14.040 -20.328 1.00 . A A . 122 GLU N    1 1 
        6 14478 1 1 100 GLU O    O   0.352 -14.924 -19.912 1.00 . A A . 122 GLU O    1 1 
        6 14479 1 1 100 GLU OE1  O  -2.044 -13.688 -24.788 1.00 . A A . 122 GLU OE1  1 1 
        6 14480 1 1 100 GLU OE2  O   0.048 -13.036 -24.916 1.00 . A A . 122 GLU OE2  1 1 
        6 14481 1 1 101 ALA C    C   1.704 -18.492 -21.116 1.00 . A A . 123 ALA C    1 1 
        6 14482 1 1 101 ALA CA   C   1.080 -17.612 -20.036 1.00 . A A . 123 ALA CA   1 1 
        6 14483 1 1 101 ALA CB   C   0.848 -18.412 -18.764 1.00 . A A . 123 ALA CB   1 1 
        6 14484 1 1 101 ALA H    H  -0.840 -17.620 -20.916 1.00 . A A . 123 ALA H    1 1 
        6 14485 1 1 101 ALA HA   H   1.760 -16.800 -19.808 1.00 . A A . 123 ALA HA   1 1 
        6 14486 1 1 101 ALA HB1  H   1.340 -19.368 -18.844 1.00 . A A . 123 ALA HB1  1 1 
        6 14487 1 1 101 ALA HB2  H  -0.212 -18.564 -18.624 1.00 . A A . 123 ALA HB2  1 1 
        6 14488 1 1 101 ALA HB3  H   1.252 -17.872 -17.920 1.00 . A A . 123 ALA HB3  1 1 
        6 14489 1 1 101 ALA N    N  -0.172 -17.032 -20.508 1.00 . A A . 123 ALA N    1 1 
        6 14490 1 1 101 ALA O    O   1.028 -18.896 -22.060 1.00 . A A . 123 ALA O    1 1 
        6 14491 1 1 102 ASN C    C   4.416 -20.768 -21.280 1.00 . A A . 124 ASN C    1 1 
        6 14492 1 1 102 ASN CA   C   3.688 -19.612 -21.956 1.00 . A A . 124 ASN CA   1 1 
        6 14493 1 1 102 ASN CB   C   4.680 -18.768 -22.760 1.00 . A A . 124 ASN CB   1 1 
        6 14494 1 1 102 ASN CG   C   4.576 -19.020 -24.252 1.00 . A A . 124 ASN CG   1 1 
        6 14495 1 1 102 ASN H    H   3.488 -18.428 -20.208 1.00 . A A . 124 ASN H    1 1 
        6 14496 1 1 102 ASN HA   H   2.948 -20.016 -22.632 1.00 . A A . 124 ASN HA   1 1 
        6 14497 1 1 102 ASN HB2  H   4.480 -17.720 -22.576 1.00 . A A . 124 ASN HB2  1 1 
        6 14498 1 1 102 ASN HB3  H   5.684 -19.000 -22.440 1.00 . A A . 124 ASN HB3  1 1 
        6 14499 1 1 102 ASN HD21 H   6.436 -18.364 -24.512 1.00 . A A . 124 ASN HD21 1 1 
        6 14500 1 1 102 ASN HD22 H   5.612 -18.876 -25.944 1.00 . A A . 124 ASN HD22 1 1 
        6 14501 1 1 102 ASN N    N   2.992 -18.784 -20.980 1.00 . A A . 124 ASN N    1 1 
        6 14502 1 1 102 ASN ND2  N   5.648 -18.724 -24.976 1.00 . A A . 124 ASN ND2  1 1 
        6 14503 1 1 102 ASN O    O   5.324 -20.560 -20.476 1.00 . A A . 124 ASN O    1 1 
        6 14504 1 1 102 ASN OD1  O   3.548 -19.476 -24.748 1.00 . A A . 124 ASN OD1  1 1 
        6 14505 1 1 103 TYR C    C   4.740 -23.100 -19.540 1.00 . A A . 125 TYR C    1 1 
        6 14506 1 1 103 TYR CA   C   4.628 -23.192 -21.060 1.00 . A A . 125 TYR CA   1 1 
        6 14507 1 1 103 TYR CB   C   6.016 -23.412 -21.672 1.00 . A A . 125 TYR CB   1 1 
        6 14508 1 1 103 TYR CD1  C   5.720 -23.128 -24.160 1.00 . A A . 125 TYR CD1  1 1 
        6 14509 1 1 103 TYR CD2  C   6.196 -25.308 -23.328 1.00 . A A . 125 TYR CD2  1 1 
        6 14510 1 1 103 TYR CE1  C   5.684 -23.624 -25.452 1.00 . A A . 125 TYR CE1  1 1 
        6 14511 1 1 103 TYR CE2  C   6.160 -25.816 -24.612 1.00 . A A . 125 TYR CE2  1 1 
        6 14512 1 1 103 TYR CG   C   5.976 -23.960 -23.080 1.00 . A A . 125 TYR CG   1 1 
        6 14513 1 1 103 TYR CZ   C   5.908 -24.968 -25.672 1.00 . A A . 125 TYR CZ   1 1 
        6 14514 1 1 103 TYR H    H   3.288 -22.088 -22.272 1.00 . A A . 125 TYR H    1 1 
        6 14515 1 1 103 TYR HA   H   4.000 -24.032 -21.312 1.00 . A A . 125 TYR HA   1 1 
        6 14516 1 1 103 TYR HB2  H   6.540 -22.472 -21.696 1.00 . A A . 125 TYR HB2  1 1 
        6 14517 1 1 103 TYR HB3  H   6.564 -24.112 -21.056 1.00 . A A . 125 TYR HB3  1 1 
        6 14518 1 1 103 TYR HD1  H   5.548 -22.076 -23.988 1.00 . A A . 125 TYR HD1  1 1 
        6 14519 1 1 103 TYR HD2  H   6.396 -25.968 -22.496 1.00 . A A . 125 TYR HD2  1 1 
        6 14520 1 1 103 TYR HE1  H   5.484 -22.964 -26.280 1.00 . A A . 125 TYR HE1  1 1 
        6 14521 1 1 103 TYR HE2  H   6.336 -26.868 -24.784 1.00 . A A . 125 TYR HE2  1 1 
        6 14522 1 1 103 TYR HH   H   5.264 -26.208 -26.992 1.00 . A A . 125 TYR HH   1 1 
        6 14523 1 1 103 TYR N    N   4.016 -21.992 -21.624 1.00 . A A . 125 TYR N    1 1 
        6 14524 1 1 103 TYR O    O   5.784 -23.400 -18.964 1.00 . A A . 125 TYR O    1 1 
        6 14525 1 1 103 TYR OH   O   5.872 -25.468 -26.952 1.00 . A A . 125 TYR OH   1 1 
        6 14526 1 1 104 ASP C    C   4.748 -21.624 -16.968 1.00 . A A . 126 ASP C    1 1 
        6 14527 1 1 104 ASP CA   C   3.636 -22.556 -17.440 1.00 . A A . 126 ASP CA   1 1 
        6 14528 1 1 104 ASP CB   C   3.784 -23.928 -16.784 1.00 . A A . 126 ASP CB   1 1 
        6 14529 1 1 104 ASP CG   C   3.276 -23.948 -15.356 1.00 . A A . 126 ASP CG   1 1 
        6 14530 1 1 104 ASP H    H   2.848 -22.460 -19.408 1.00 . A A . 126 ASP H    1 1 
        6 14531 1 1 104 ASP HA   H   2.684 -22.132 -17.160 1.00 . A A . 126 ASP HA   1 1 
        6 14532 1 1 104 ASP HB2  H   3.228 -24.656 -17.356 1.00 . A A . 126 ASP HB2  1 1 
        6 14533 1 1 104 ASP HB3  H   4.832 -24.204 -16.776 1.00 . A A . 126 ASP HB3  1 1 
        6 14534 1 1 104 ASP N    N   3.656 -22.684 -18.896 1.00 . A A . 126 ASP N    1 1 
        6 14535 1 1 104 ASP O    O   5.464 -21.928 -16.016 1.00 . A A . 126 ASP O    1 1 
        6 14536 1 1 104 ASP OD1  O   3.168 -22.864 -14.748 1.00 . A A . 126 ASP OD1  1 1 
        6 14537 1 1 104 ASP OD2  O   2.980 -25.052 -14.848 1.00 . A A . 126 ASP OD2  1 1 
        6 14538 1 1 105 GLU C    C   5.584 -18.144 -17.888 1.00 . A A . 127 GLU C    1 1 
        6 14539 1 1 105 GLU CA   C   5.916 -19.516 -17.300 1.00 . A A . 127 GLU CA   1 1 
        6 14540 1 1 105 GLU CB   C   7.284 -19.988 -17.796 1.00 . A A . 127 GLU CB   1 1 
        6 14541 1 1 105 GLU CD   C   9.240 -21.344 -16.944 1.00 . A A . 127 GLU CD   1 1 
        6 14542 1 1 105 GLU CG   C   8.300 -20.180 -16.684 1.00 . A A . 127 GLU CG   1 1 
        6 14543 1 1 105 GLU H    H   4.288 -20.304 -18.396 1.00 . A A . 127 GLU H    1 1 
        6 14544 1 1 105 GLU HA   H   5.944 -19.436 -16.224 1.00 . A A . 127 GLU HA   1 1 
        6 14545 1 1 105 GLU HB2  H   7.160 -20.932 -18.308 1.00 . A A . 127 GLU HB2  1 1 
        6 14546 1 1 105 GLU HB3  H   7.676 -19.260 -18.492 1.00 . A A . 127 GLU HB3  1 1 
        6 14547 1 1 105 GLU HG2  H   8.888 -19.276 -16.592 1.00 . A A . 127 GLU HG2  1 1 
        6 14548 1 1 105 GLU HG3  H   7.772 -20.360 -15.760 1.00 . A A . 127 GLU HG3  1 1 
        6 14549 1 1 105 GLU N    N   4.888 -20.492 -17.644 1.00 . A A . 127 GLU N    1 1 
        6 14550 1 1 105 GLU O    O   4.608 -17.996 -18.624 1.00 . A A . 127 GLU O    1 1 
        6 14551 1 1 105 GLU OE1  O   9.712 -21.472 -18.092 1.00 . A A . 127 GLU OE1  1 1 
        6 14552 1 1 105 GLU OE2  O   9.496 -22.120 -16.004 1.00 . A A . 127 GLU OE2  1 1 
        6 14553 1 1 106 TYR C    C   4.732 -15.380 -17.924 1.00 . A A . 128 TYR C    1 1 
        6 14554 1 1 106 TYR CA   C   6.200 -15.780 -18.048 1.00 . A A . 128 TYR CA   1 1 
        6 14555 1 1 106 TYR CB   C   6.652 -15.648 -19.508 1.00 . A A . 128 TYR CB   1 1 
        6 14556 1 1 106 TYR CD1  C   8.692 -17.136 -19.328 1.00 . A A . 128 TYR CD1  1 1 
        6 14557 1 1 106 TYR CD2  C   7.184 -17.500 -21.140 1.00 . A A . 128 TYR CD2  1 1 
        6 14558 1 1 106 TYR CE1  C   9.488 -18.172 -19.780 1.00 . A A . 128 TYR CE1  1 1 
        6 14559 1 1 106 TYR CE2  C   7.976 -18.536 -21.596 1.00 . A A . 128 TYR CE2  1 1 
        6 14560 1 1 106 TYR CG   C   7.528 -16.784 -20.000 1.00 . A A . 128 TYR CG   1 1 
        6 14561 1 1 106 TYR CZ   C   9.128 -18.868 -20.916 1.00 . A A . 128 TYR CZ   1 1 
        6 14562 1 1 106 TYR H    H   7.164 -17.328 -16.968 1.00 . A A . 128 TYR H    1 1 
        6 14563 1 1 106 TYR HA   H   6.800 -15.112 -17.436 1.00 . A A . 128 TYR HA   1 1 
        6 14564 1 1 106 TYR HB2  H   5.780 -15.608 -20.144 1.00 . A A . 128 TYR HB2  1 1 
        6 14565 1 1 106 TYR HB3  H   7.212 -14.732 -19.620 1.00 . A A . 128 TYR HB3  1 1 
        6 14566 1 1 106 TYR HD1  H   8.972 -16.592 -18.440 1.00 . A A . 128 TYR HD1  1 1 
        6 14567 1 1 106 TYR HD2  H   6.284 -17.240 -21.672 1.00 . A A . 128 TYR HD2  1 1 
        6 14568 1 1 106 TYR HE1  H  10.392 -18.436 -19.244 1.00 . A A . 128 TYR HE1  1 1 
        6 14569 1 1 106 TYR HE2  H   7.692 -19.080 -22.484 1.00 . A A . 128 TYR HE2  1 1 
        6 14570 1 1 106 TYR HH   H   9.360 -20.612 -21.692 1.00 . A A . 128 TYR HH   1 1 
        6 14571 1 1 106 TYR N    N   6.408 -17.144 -17.556 1.00 . A A . 128 TYR N    1 1 
        6 14572 1 1 106 TYR O    O   3.948 -15.572 -18.852 1.00 . A A . 128 TYR O    1 1 
        6 14573 1 1 106 TYR OH   O   9.916 -19.900 -21.364 1.00 . A A . 128 TYR OH   1 1 
        6 14574 1 1 107 ALA C    C   2.716 -13.012 -17.008 1.00 . A A . 129 ALA C    1 1 
        6 14575 1 1 107 ALA CA   C   2.980 -14.432 -16.524 1.00 . A A . 129 ALA CA   1 1 
        6 14576 1 1 107 ALA CB   C   2.656 -14.552 -15.044 1.00 . A A . 129 ALA CB   1 1 
        6 14577 1 1 107 ALA H    H   5.028 -14.720 -16.060 1.00 . A A . 129 ALA H    1 1 
        6 14578 1 1 107 ALA HA   H   2.336 -15.112 -17.064 1.00 . A A . 129 ALA HA   1 1 
        6 14579 1 1 107 ALA HB1  H   3.272 -15.324 -14.600 1.00 . A A . 129 ALA HB1  1 1 
        6 14580 1 1 107 ALA HB2  H   1.616 -14.816 -14.928 1.00 . A A . 129 ALA HB2  1 1 
        6 14581 1 1 107 ALA HB3  H   2.844 -13.612 -14.556 1.00 . A A . 129 ALA HB3  1 1 
        6 14582 1 1 107 ALA N    N   4.360 -14.840 -16.768 1.00 . A A . 129 ALA N    1 1 
        6 14583 1 1 107 ALA O    O   3.528 -12.108 -16.808 1.00 . A A . 129 ALA O    1 1 
        6 14584 1 1 108 LEU C    C  -0.268 -11.204 -17.720 1.00 . A A . 130 LEU C    1 1 
        6 14585 1 1 108 LEU CA   C   1.160 -11.520 -18.148 1.00 . A A . 130 LEU CA   1 1 
        6 14586 1 1 108 LEU CB   C   1.272 -11.484 -19.672 1.00 . A A . 130 LEU CB   1 1 
        6 14587 1 1 108 LEU CD1  C   3.404 -12.772 -19.932 1.00 . A A . 130 LEU CD1  1 1 
        6 14588 1 1 108 LEU CD2  C   2.684 -11.168 -21.716 1.00 . A A . 130 LEU CD2  1 1 
        6 14589 1 1 108 LEU CG   C   2.692 -11.456 -20.220 1.00 . A A . 130 LEU CG   1 1 
        6 14590 1 1 108 LEU H    H   0.956 -13.588 -17.760 1.00 . A A . 130 LEU H    1 1 
        6 14591 1 1 108 LEU HA   H   1.824 -10.780 -17.728 1.00 . A A . 130 LEU HA   1 1 
        6 14592 1 1 108 LEU HB2  H   0.772 -12.356 -20.068 1.00 . A A . 130 LEU HB2  1 1 
        6 14593 1 1 108 LEU HB3  H   0.756 -10.604 -20.028 1.00 . A A . 130 LEU HB3  1 1 
        6 14594 1 1 108 LEU HD11 H   3.988 -13.064 -20.792 1.00 . A A . 130 LEU HD11 1 1 
        6 14595 1 1 108 LEU HD12 H   2.672 -13.536 -19.720 1.00 . A A . 130 LEU HD12 1 1 
        6 14596 1 1 108 LEU HD13 H   4.052 -12.648 -19.080 1.00 . A A . 130 LEU HD13 1 1 
        6 14597 1 1 108 LEU HD21 H   2.628 -12.100 -22.260 1.00 . A A . 130 LEU HD21 1 1 
        6 14598 1 1 108 LEU HD22 H   3.584 -10.644 -21.988 1.00 . A A . 130 LEU HD22 1 1 
        6 14599 1 1 108 LEU HD23 H   1.828 -10.560 -21.960 1.00 . A A . 130 LEU HD23 1 1 
        6 14600 1 1 108 LEU HG   H   3.244 -10.664 -19.732 1.00 . A A . 130 LEU HG   1 1 
        6 14601 1 1 108 LEU N    N   1.564 -12.824 -17.640 1.00 . A A . 130 LEU N    1 1 
        6 14602 1 1 108 LEU O    O  -1.216 -11.848 -18.172 1.00 . A A . 130 LEU O    1 1 
        6 14603 1 1 109 LEU C    C  -2.072  -8.412 -16.740 1.00 . A A . 131 LEU C    1 1 
        6 14604 1 1 109 LEU CA   C  -1.732  -9.840 -16.340 1.00 . A A . 131 LEU CA   1 1 
        6 14605 1 1 109 LEU CB   C  -1.788  -9.976 -14.816 1.00 . A A . 131 LEU CB   1 1 
        6 14606 1 1 109 LEU CD1  C  -1.448 -12.468 -14.932 1.00 . A A . 131 LEU CD1  1 1 
        6 14607 1 1 109 LEU CD2  C   0.468 -10.976 -14.320 1.00 . A A . 131 LEU CD2  1 1 
        6 14608 1 1 109 LEU CG   C  -1.040 -11.180 -14.228 1.00 . A A . 131 LEU CG   1 1 
        6 14609 1 1 109 LEU H    H   0.376  -9.752 -16.504 1.00 . A A . 131 LEU H    1 1 
        6 14610 1 1 109 LEU HA   H  -2.460 -10.504 -16.780 1.00 . A A . 131 LEU HA   1 1 
        6 14611 1 1 109 LEU HB2  H  -1.372  -9.080 -14.380 1.00 . A A . 131 LEU HB2  1 1 
        6 14612 1 1 109 LEU HB3  H  -2.824 -10.048 -14.520 1.00 . A A . 131 LEU HB3  1 1 
        6 14613 1 1 109 LEU HD11 H  -0.640 -13.180 -14.876 1.00 . A A . 131 LEU HD11 1 1 
        6 14614 1 1 109 LEU HD12 H  -1.672 -12.260 -15.968 1.00 . A A . 131 LEU HD12 1 1 
        6 14615 1 1 109 LEU HD13 H  -2.320 -12.880 -14.448 1.00 . A A . 131 LEU HD13 1 1 
        6 14616 1 1 109 LEU HD21 H   0.692  -9.924 -14.276 1.00 . A A . 131 LEU HD21 1 1 
        6 14617 1 1 109 LEU HD22 H   0.832 -11.388 -15.248 1.00 . A A . 131 LEU HD22 1 1 
        6 14618 1 1 109 LEU HD23 H   0.948 -11.480 -13.492 1.00 . A A . 131 LEU HD23 1 1 
        6 14619 1 1 109 LEU HG   H  -1.300 -11.280 -13.184 1.00 . A A . 131 LEU HG   1 1 
        6 14620 1 1 109 LEU N    N  -0.416 -10.224 -16.836 1.00 . A A . 131 LEU N    1 1 
        6 14621 1 1 109 LEU O    O  -1.184  -7.596 -16.992 1.00 . A A . 131 LEU O    1 1 
        6 14622 1 1 110 PHE C    C  -4.792  -6.248 -16.096 1.00 . A A . 132 PHE C    1 1 
        6 14623 1 1 110 PHE CA   C  -3.832  -6.776 -17.156 1.00 . A A . 132 PHE CA   1 1 
        6 14624 1 1 110 PHE CB   C  -4.520  -6.804 -18.524 1.00 . A A . 132 PHE CB   1 1 
        6 14625 1 1 110 PHE CD1  C  -4.456  -4.400 -19.248 1.00 . A A . 132 PHE CD1  1 1 
        6 14626 1 1 110 PHE CD2  C  -3.220  -6.000 -20.516 1.00 . A A . 132 PHE CD2  1 1 
        6 14627 1 1 110 PHE CE1  C  -4.028  -3.396 -20.096 1.00 . A A . 132 PHE CE1  1 1 
        6 14628 1 1 110 PHE CE2  C  -2.792  -5.000 -21.368 1.00 . A A . 132 PHE CE2  1 1 
        6 14629 1 1 110 PHE CG   C  -4.056  -5.712 -19.448 1.00 . A A . 132 PHE CG   1 1 
        6 14630 1 1 110 PHE CZ   C  -3.196  -3.696 -21.160 1.00 . A A . 132 PHE CZ   1 1 
        6 14631 1 1 110 PHE H    H  -4.028  -8.804 -16.576 1.00 . A A . 132 PHE H    1 1 
        6 14632 1 1 110 PHE HA   H  -2.972  -6.128 -17.204 1.00 . A A . 132 PHE HA   1 1 
        6 14633 1 1 110 PHE HB2  H  -4.320  -7.748 -19.004 1.00 . A A . 132 PHE HB2  1 1 
        6 14634 1 1 110 PHE HB3  H  -5.588  -6.692 -18.388 1.00 . A A . 132 PHE HB3  1 1 
        6 14635 1 1 110 PHE HD1  H  -5.104  -4.164 -18.420 1.00 . A A . 132 PHE HD1  1 1 
        6 14636 1 1 110 PHE HD2  H  -2.904  -7.020 -20.680 1.00 . A A . 132 PHE HD2  1 1 
        6 14637 1 1 110 PHE HE1  H  -4.348  -2.376 -19.932 1.00 . A A . 132 PHE HE1  1 1 
        6 14638 1 1 110 PHE HE2  H  -2.140  -5.240 -22.196 1.00 . A A . 132 PHE HE2  1 1 
        6 14639 1 1 110 PHE HZ   H  -2.860  -2.912 -21.824 1.00 . A A . 132 PHE HZ   1 1 
        6 14640 1 1 110 PHE N    N  -3.368  -8.112 -16.796 1.00 . A A . 132 PHE N    1 1 
        6 14641 1 1 110 PHE O    O  -5.684  -6.964 -15.640 1.00 . A A . 132 PHE O    1 1 
        6 14642 1 1 111 SER C    C  -5.812  -2.956 -15.028 1.00 . A A . 133 SER C    1 1 
        6 14643 1 1 111 SER CA   C  -5.448  -4.392 -14.676 1.00 . A A . 133 SER CA   1 1 
        6 14644 1 1 111 SER CB   C  -4.744  -4.440 -13.320 1.00 . A A . 133 SER CB   1 1 
        6 14645 1 1 111 SER H    H  -3.864  -4.472 -16.084 1.00 . A A . 133 SER H    1 1 
        6 14646 1 1 111 SER HA   H  -6.352  -4.972 -14.620 1.00 . A A . 133 SER HA   1 1 
        6 14647 1 1 111 SER HB2  H  -4.480  -5.460 -13.088 1.00 . A A . 133 SER HB2  1 1 
        6 14648 1 1 111 SER HB3  H  -3.848  -3.836 -13.356 1.00 . A A . 133 SER HB3  1 1 
        6 14649 1 1 111 SER HG   H  -5.936  -3.092 -12.544 1.00 . A A . 133 SER HG   1 1 
        6 14650 1 1 111 SER N    N  -4.596  -4.996 -15.696 1.00 . A A . 133 SER N    1 1 
        6 14651 1 1 111 SER O    O  -5.084  -2.268 -15.748 1.00 . A A . 133 SER O    1 1 
        6 14652 1 1 111 SER OG   O  -5.584  -3.948 -12.288 1.00 . A A . 133 SER OG   1 1 
        6 14653 1 1 112 ARG C    C  -8.704  -0.884 -13.948 1.00 . A A . 134 ARG C    1 1 
        6 14654 1 1 112 ARG CA   C  -7.436  -1.156 -14.752 1.00 . A A . 134 ARG CA   1 1 
        6 14655 1 1 112 ARG CB   C  -7.704  -0.948 -16.244 1.00 . A A . 134 ARG CB   1 1 
        6 14656 1 1 112 ARG CD   C  -8.940  -1.724 -18.296 1.00 . A A . 134 ARG CD   1 1 
        6 14657 1 1 112 ARG CG   C  -8.528  -2.064 -16.868 1.00 . A A . 134 ARG CG   1 1 
        6 14658 1 1 112 ARG CZ   C -11.240  -2.596 -18.420 1.00 . A A . 134 ARG CZ   1 1 
        6 14659 1 1 112 ARG H    H  -7.484  -3.104 -13.944 1.00 . A A . 134 ARG H    1 1 
        6 14660 1 1 112 ARG HA   H  -6.668  -0.464 -14.432 1.00 . A A . 134 ARG HA   1 1 
        6 14661 1 1 112 ARG HB2  H  -8.236  -0.020 -16.376 1.00 . A A . 134 ARG HB2  1 1 
        6 14662 1 1 112 ARG HB3  H  -6.760  -0.892 -16.764 1.00 . A A . 134 ARG HB3  1 1 
        6 14663 1 1 112 ARG HD2  H  -8.464  -0.796 -18.584 1.00 . A A . 134 ARG HD2  1 1 
        6 14664 1 1 112 ARG HD3  H  -8.608  -2.516 -18.952 1.00 . A A . 134 ARG HD3  1 1 
        6 14665 1 1 112 ARG HE   H -10.740  -0.668 -18.520 1.00 . A A . 134 ARG HE   1 1 
        6 14666 1 1 112 ARG HG2  H  -7.940  -2.968 -16.884 1.00 . A A . 134 ARG HG2  1 1 
        6 14667 1 1 112 ARG HG3  H  -9.416  -2.216 -16.276 1.00 . A A . 134 ARG HG3  1 1 
        6 14668 1 1 112 ARG HH11 H  -9.816  -4.016 -18.204 1.00 . A A . 134 ARG HH11 1 1 
        6 14669 1 1 112 ARG HH12 H -11.440  -4.604 -18.296 1.00 . A A . 134 ARG HH12 1 1 
        6 14670 1 1 112 ARG HH21 H -12.880  -1.440 -18.636 1.00 . A A . 134 ARG HH21 1 1 
        6 14671 1 1 112 ARG HH22 H -13.180  -3.144 -18.536 1.00 . A A . 134 ARG HH22 1 1 
        6 14672 1 1 112 ARG N    N  -6.952  -2.508 -14.508 1.00 . A A . 134 ARG N    1 1 
        6 14673 1 1 112 ARG NE   N -10.388  -1.576 -18.424 1.00 . A A . 134 ARG NE   1 1 
        6 14674 1 1 112 ARG NH1  N -10.792  -3.844 -18.296 1.00 . A A . 134 ARG NH1  1 1 
        6 14675 1 1 112 ARG NH2  N -12.540  -2.376 -18.540 1.00 . A A . 134 ARG NH2  1 1 
        6 14676 1 1 112 ARG O    O  -9.220  -1.776 -13.268 1.00 . A A . 134 ARG O    1 1 
        6 14677 1 1 113 GLY C    C -10.492   2.180 -13.004 1.00 . A A . 135 GLY C    1 1 
        6 14678 1 1 113 GLY CA   C -10.412   0.696 -13.308 1.00 . A A . 135 GLY CA   1 1 
        6 14679 1 1 113 GLY H    H  -8.752   1.012 -14.588 1.00 . A A . 135 GLY H    1 1 
        6 14680 1 1 113 GLY HA2  H -11.272   0.416 -13.904 1.00 . A A . 135 GLY HA2  1 1 
        6 14681 1 1 113 GLY HA3  H -10.432   0.148 -12.372 1.00 . A A . 135 GLY HA3  1 1 
        6 14682 1 1 113 GLY N    N  -9.204   0.344 -14.032 1.00 . A A . 135 GLY N    1 1 
        6 14683 1 1 113 GLY O    O -10.364   3.012 -13.904 1.00 . A A . 135 GLY O    1 1 
        6 14684 1 1 114 THR C    C -10.880   4.000  -9.800 1.00 . A A . 136 THR C    1 1 
        6 14685 1 1 114 THR CA   C -10.808   3.900 -11.312 1.00 . A A . 136 THR CA   1 1 
        6 14686 1 1 114 THR CB   C -12.032   4.560 -11.944 1.00 . A A . 136 THR CB   1 1 
        6 14687 1 1 114 THR CG2  C -13.308   3.772 -11.736 1.00 . A A . 136 THR CG2  1 1 
        6 14688 1 1 114 THR H    H -10.800   1.800 -11.068 1.00 . A A . 136 THR H    1 1 
        6 14689 1 1 114 THR HA   H  -9.920   4.416 -11.652 1.00 . A A . 136 THR HA   1 1 
        6 14690 1 1 114 THR HB   H -11.872   4.652 -13.008 1.00 . A A . 136 THR HB   1 1 
        6 14691 1 1 114 THR HG1  H -12.816   6.356 -11.992 1.00 . A A . 136 THR HG1  1 1 
        6 14692 1 1 114 THR HG21 H -13.164   3.060 -10.936 1.00 . A A . 136 THR HG21 1 1 
        6 14693 1 1 114 THR HG22 H -13.560   3.248 -12.648 1.00 . A A . 136 THR HG22 1 1 
        6 14694 1 1 114 THR HG23 H -14.112   4.444 -11.476 1.00 . A A . 136 THR HG23 1 1 
        6 14695 1 1 114 THR N    N -10.704   2.512 -11.736 1.00 . A A . 136 THR N    1 1 
        6 14696 1 1 114 THR O    O -11.912   3.696  -9.200 1.00 . A A . 136 THR O    1 1 
        6 14697 1 1 114 THR OG1  O -12.236   5.856 -11.408 1.00 . A A . 136 THR OG1  1 1 
        6 14698 1 1 115 LYS C    C -10.200   5.928  -7.316 1.00 . A A . 137 LYS C    1 1 
        6 14699 1 1 115 LYS CA   C  -9.708   4.548  -7.756 1.00 . A A . 137 LYS CA   1 1 
        6 14700 1 1 115 LYS CB   C  -8.264   4.336  -7.340 1.00 . A A . 137 LYS CB   1 1 
        6 14701 1 1 115 LYS CD   C  -7.160   2.088  -7.216 1.00 . A A . 137 LYS CD   1 1 
        6 14702 1 1 115 LYS CE   C  -5.752   2.616  -7.444 1.00 . A A . 137 LYS CE   1 1 
        6 14703 1 1 115 LYS CG   C  -8.024   3.100  -6.492 1.00 . A A . 137 LYS CG   1 1 
        6 14704 1 1 115 LYS H    H  -8.984   4.640  -9.696 1.00 . A A . 137 LYS H    1 1 
        6 14705 1 1 115 LYS HA   H -10.320   3.784  -7.308 1.00 . A A . 137 LYS HA   1 1 
        6 14706 1 1 115 LYS HB2  H  -7.660   4.256  -8.232 1.00 . A A . 137 LYS HB2  1 1 
        6 14707 1 1 115 LYS HB3  H  -7.956   5.192  -6.800 1.00 . A A . 137 LYS HB3  1 1 
        6 14708 1 1 115 LYS HD2  H  -7.100   1.188  -6.628 1.00 . A A . 137 LYS HD2  1 1 
        6 14709 1 1 115 LYS HD3  H  -7.612   1.868  -8.172 1.00 . A A . 137 LYS HD3  1 1 
        6 14710 1 1 115 LYS HE2  H  -5.208   1.908  -8.052 1.00 . A A . 137 LYS HE2  1 1 
        6 14711 1 1 115 LYS HE3  H  -5.816   3.564  -7.960 1.00 . A A . 137 LYS HE3  1 1 
        6 14712 1 1 115 LYS HG2  H  -7.532   3.392  -5.576 1.00 . A A . 137 LYS HG2  1 1 
        6 14713 1 1 115 LYS HG3  H  -8.972   2.644  -6.260 1.00 . A A . 137 LYS HG3  1 1 
        6 14714 1 1 115 LYS HZ1  H  -5.340   3.688  -5.700 1.00 . A A . 137 LYS HZ1  1 1 
        6 14715 1 1 115 LYS HZ2  H  -3.996   2.884  -6.340 1.00 . A A . 137 LYS HZ2  1 1 
        6 14716 1 1 115 LYS HZ3  H  -5.192   2.012  -5.524 1.00 . A A . 137 LYS HZ3  1 1 
        6 14717 1 1 115 LYS N    N  -9.784   4.416  -9.180 1.00 . A A . 137 LYS N    1 1 
        6 14718 1 1 115 LYS NZ   N  -5.020   2.816  -6.160 1.00 . A A . 137 LYS NZ   1 1 
        6 14719 1 1 115 LYS O    O -10.472   6.788  -8.152 1.00 . A A . 137 LYS O    1 1 
        6 14720 1 1 116 GLY C    C -12.136   7.804  -6.016 1.00 . A A . 138 GLY C    1 1 
        6 14721 1 1 116 GLY CA   C -10.760   7.416  -5.492 1.00 . A A . 138 GLY CA   1 1 
        6 14722 1 1 116 GLY H    H -10.072   5.424  -5.388 1.00 . A A . 138 GLY H    1 1 
        6 14723 1 1 116 GLY HA2  H -10.804   7.360  -4.412 1.00 . A A . 138 GLY HA2  1 1 
        6 14724 1 1 116 GLY HA3  H -10.052   8.180  -5.776 1.00 . A A . 138 GLY HA3  1 1 
        6 14725 1 1 116 GLY N    N -10.308   6.136  -6.008 1.00 . A A . 138 GLY N    1 1 
        6 14726 1 1 116 GLY O    O -13.012   6.948  -6.140 1.00 . A A . 138 GLY O    1 1 
        6 14727 1 1 117 PRO C    C -14.016   8.940  -8.180 1.00 . A A . 139 PRO C    1 1 
        6 14728 1 1 117 PRO CA   C -13.648   9.568  -6.840 1.00 . A A . 139 PRO CA   1 1 
        6 14729 1 1 117 PRO CB   C -13.448  11.080  -6.996 1.00 . A A . 139 PRO CB   1 1 
        6 14730 1 1 117 PRO CD   C -11.372  10.184  -6.216 1.00 . A A . 139 PRO CD   1 1 
        6 14731 1 1 117 PRO CG   C -11.972  11.276  -7.056 1.00 . A A . 139 PRO CG   1 1 
        6 14732 1 1 117 PRO HA   H -14.440   9.380  -6.132 1.00 . A A . 139 PRO HA   1 1 
        6 14733 1 1 117 PRO HB2  H -13.928  11.420  -7.900 1.00 . A A . 139 PRO HB2  1 1 
        6 14734 1 1 117 PRO HB3  H -13.876  11.592  -6.144 1.00 . A A . 139 PRO HB3  1 1 
        6 14735 1 1 117 PRO HD2  H -10.416   9.884  -6.616 1.00 . A A . 139 PRO HD2  1 1 
        6 14736 1 1 117 PRO HD3  H -11.276  10.504  -5.192 1.00 . A A . 139 PRO HD3  1 1 
        6 14737 1 1 117 PRO HG2  H -11.632  11.192  -8.080 1.00 . A A . 139 PRO HG2  1 1 
        6 14738 1 1 117 PRO HG3  H -11.712  12.240  -6.652 1.00 . A A . 139 PRO HG3  1 1 
        6 14739 1 1 117 PRO N    N -12.356   9.092  -6.332 1.00 . A A . 139 PRO N    1 1 
        6 14740 1 1 117 PRO O    O -15.072   8.320  -8.316 1.00 . A A . 139 PRO O    1 1 
        6 14741 1 1 118 GLY C    C -12.400   8.988 -11.524 1.00 . A A . 140 GLY C    1 1 
        6 14742 1 1 118 GLY CA   C -13.400   8.536 -10.484 1.00 . A A . 140 GLY CA   1 1 
        6 14743 1 1 118 GLY H    H -12.316   9.596  -9.008 1.00 . A A . 140 GLY H    1 1 
        6 14744 1 1 118 GLY HA2  H -13.368   7.456 -10.412 1.00 . A A . 140 GLY HA2  1 1 
        6 14745 1 1 118 GLY HA3  H -14.392   8.832 -10.796 1.00 . A A . 140 GLY HA3  1 1 
        6 14746 1 1 118 GLY N    N -13.140   9.096  -9.172 1.00 . A A . 140 GLY N    1 1 
        6 14747 1 1 118 GLY O    O -12.656   9.936 -12.268 1.00 . A A . 140 GLY O    1 1 
        6 14748 1 1 119 GLN C    C -10.164   7.600 -13.664 1.00 . A A . 141 GLN C    1 1 
        6 14749 1 1 119 GLN CA   C -10.216   8.644 -12.544 1.00 . A A . 141 GLN CA   1 1 
        6 14750 1 1 119 GLN CB   C  -8.872   8.740 -11.820 1.00 . A A . 141 GLN CB   1 1 
        6 14751 1 1 119 GLN CD   C  -8.248  11.184 -11.964 1.00 . A A . 141 GLN CD   1 1 
        6 14752 1 1 119 GLN CG   C  -7.928   9.772 -12.416 1.00 . A A . 141 GLN CG   1 1 
        6 14753 1 1 119 GLN H    H -11.108   7.564 -10.968 1.00 . A A . 141 GLN H    1 1 
        6 14754 1 1 119 GLN HA   H -10.456   9.608 -12.972 1.00 . A A . 141 GLN HA   1 1 
        6 14755 1 1 119 GLN HB2  H  -9.052   9.008 -10.784 1.00 . A A . 141 GLN HB2  1 1 
        6 14756 1 1 119 GLN HB3  H  -8.392   7.772 -11.860 1.00 . A A . 141 GLN HB3  1 1 
        6 14757 1 1 119 GLN HE21 H  -6.412  11.780 -12.440 1.00 . A A . 141 GLN HE21 1 1 
        6 14758 1 1 119 GLN HE22 H  -7.452  13.000 -11.792 1.00 . A A . 141 GLN HE22 1 1 
        6 14759 1 1 119 GLN HG2  H  -6.920   9.536 -12.116 1.00 . A A . 141 GLN HG2  1 1 
        6 14760 1 1 119 GLN HG3  H  -8.004   9.732 -13.492 1.00 . A A . 141 GLN HG3  1 1 
        6 14761 1 1 119 GLN N    N -11.256   8.308 -11.584 1.00 . A A . 141 GLN N    1 1 
        6 14762 1 1 119 GLN NE2  N  -7.272  12.080 -12.076 1.00 . A A . 141 GLN NE2  1 1 
        6 14763 1 1 119 GLN O    O -11.192   7.016 -14.016 1.00 . A A . 141 GLN O    1 1 
        6 14764 1 1 119 GLN OE1  O  -9.360  11.468 -11.520 1.00 . A A . 141 GLN OE1  1 1 
        6 14765 1 1 120 ASP C    C  -7.520   5.616 -15.156 1.00 . A A . 142 ASP C    1 1 
        6 14766 1 1 120 ASP CA   C  -8.828   6.392 -15.296 1.00 . A A . 142 ASP CA   1 1 
        6 14767 1 1 120 ASP CB   C  -8.872   7.092 -16.656 1.00 . A A . 142 ASP CB   1 1 
        6 14768 1 1 120 ASP CG   C  -7.880   8.236 -16.752 1.00 . A A . 142 ASP CG   1 1 
        6 14769 1 1 120 ASP H    H  -8.192   7.852 -13.912 1.00 . A A . 142 ASP H    1 1 
        6 14770 1 1 120 ASP HA   H  -9.652   5.696 -15.236 1.00 . A A . 142 ASP HA   1 1 
        6 14771 1 1 120 ASP HB2  H  -8.640   6.376 -17.432 1.00 . A A . 142 ASP HB2  1 1 
        6 14772 1 1 120 ASP HB3  H  -9.864   7.484 -16.824 1.00 . A A . 142 ASP HB3  1 1 
        6 14773 1 1 120 ASP N    N  -8.980   7.364 -14.224 1.00 . A A . 142 ASP N    1 1 
        6 14774 1 1 120 ASP O    O  -6.540   5.900 -15.844 1.00 . A A . 142 ASP O    1 1 
        6 14775 1 1 120 ASP OD1  O  -8.180   9.324 -16.224 1.00 . A A . 142 ASP OD1  1 1 
        6 14776 1 1 120 ASP OD2  O  -6.800   8.036 -17.352 1.00 . A A . 142 ASP OD2  1 1 
        6 14777 1 1 121 PHE C    C  -6.292   2.628 -14.980 1.00 . A A . 143 PHE C    1 1 
        6 14778 1 1 121 PHE CA   C  -6.328   3.816 -14.024 1.00 . A A . 143 PHE CA   1 1 
        6 14779 1 1 121 PHE CB   C  -6.292   3.320 -12.580 1.00 . A A . 143 PHE CB   1 1 
        6 14780 1 1 121 PHE CD1  C  -7.192   5.272 -11.288 1.00 . A A . 143 PHE CD1  1 1 
        6 14781 1 1 121 PHE CD2  C  -4.936   4.604 -10.904 1.00 . A A . 143 PHE CD2  1 1 
        6 14782 1 1 121 PHE CE1  C  -7.056   6.284 -10.360 1.00 . A A . 143 PHE CE1  1 1 
        6 14783 1 1 121 PHE CE2  C  -4.792   5.616  -9.976 1.00 . A A . 143 PHE CE2  1 1 
        6 14784 1 1 121 PHE CG   C  -6.136   4.424 -11.572 1.00 . A A . 143 PHE CG   1 1 
        6 14785 1 1 121 PHE CZ   C  -5.852   6.456  -9.704 1.00 . A A . 143 PHE CZ   1 1 
        6 14786 1 1 121 PHE H    H  -8.328   4.456 -13.736 1.00 . A A . 143 PHE H    1 1 
        6 14787 1 1 121 PHE HA   H  -5.460   4.436 -14.204 1.00 . A A . 143 PHE HA   1 1 
        6 14788 1 1 121 PHE HB2  H  -7.216   2.800 -12.364 1.00 . A A . 143 PHE HB2  1 1 
        6 14789 1 1 121 PHE HB3  H  -5.464   2.640 -12.460 1.00 . A A . 143 PHE HB3  1 1 
        6 14790 1 1 121 PHE HD1  H  -8.132   5.136 -11.800 1.00 . A A . 143 PHE HD1  1 1 
        6 14791 1 1 121 PHE HD2  H  -4.108   3.944 -11.116 1.00 . A A . 143 PHE HD2  1 1 
        6 14792 1 1 121 PHE HE1  H  -7.884   6.940 -10.148 1.00 . A A . 143 PHE HE1  1 1 
        6 14793 1 1 121 PHE HE2  H  -3.852   5.748  -9.464 1.00 . A A . 143 PHE HE2  1 1 
        6 14794 1 1 121 PHE HZ   H  -5.744   7.248  -8.976 1.00 . A A . 143 PHE HZ   1 1 
        6 14795 1 1 121 PHE N    N  -7.516   4.636 -14.256 1.00 . A A . 143 PHE N    1 1 
        6 14796 1 1 121 PHE O    O  -7.332   2.140 -15.420 1.00 . A A . 143 PHE O    1 1 
        6 14797 1 1 122 ARG C    C  -3.440   0.684 -16.364 1.00 . A A . 144 ARG C    1 1 
        6 14798 1 1 122 ARG CA   C  -4.916   1.036 -16.204 1.00 . A A . 144 ARG CA   1 1 
        6 14799 1 1 122 ARG CB   C  -5.528   1.348 -17.572 1.00 . A A . 144 ARG CB   1 1 
        6 14800 1 1 122 ARG CD   C  -4.348   0.492 -19.620 1.00 . A A . 144 ARG CD   1 1 
        6 14801 1 1 122 ARG CG   C  -5.408   0.208 -18.568 1.00 . A A . 144 ARG CG   1 1 
        6 14802 1 1 122 ARG CZ   C  -5.788   0.512 -21.620 1.00 . A A . 144 ARG CZ   1 1 
        6 14803 1 1 122 ARG H    H  -4.292   2.596 -14.916 1.00 . A A . 144 ARG H    1 1 
        6 14804 1 1 122 ARG HA   H  -5.428   0.188 -15.776 1.00 . A A . 144 ARG HA   1 1 
        6 14805 1 1 122 ARG HB2  H  -6.576   1.572 -17.440 1.00 . A A . 144 ARG HB2  1 1 
        6 14806 1 1 122 ARG HB3  H  -5.032   2.216 -17.984 1.00 . A A . 144 ARG HB3  1 1 
        6 14807 1 1 122 ARG HD2  H  -3.608   1.160 -19.196 1.00 . A A . 144 ARG HD2  1 1 
        6 14808 1 1 122 ARG HD3  H  -3.876  -0.436 -19.896 1.00 . A A . 144 ARG HD3  1 1 
        6 14809 1 1 122 ARG HE   H  -4.632   2.028 -21.028 1.00 . A A . 144 ARG HE   1 1 
        6 14810 1 1 122 ARG HG2  H  -5.140  -0.692 -18.040 1.00 . A A . 144 ARG HG2  1 1 
        6 14811 1 1 122 ARG HG3  H  -6.360   0.072 -19.060 1.00 . A A . 144 ARG HG3  1 1 
        6 14812 1 1 122 ARG HH11 H  -5.840  -1.216 -20.564 1.00 . A A . 144 ARG HH11 1 1 
        6 14813 1 1 122 ARG HH12 H  -6.844  -1.176 -21.976 1.00 . A A . 144 ARG HH12 1 1 
        6 14814 1 1 122 ARG HH21 H  -5.956   2.080 -22.884 1.00 . A A . 144 ARG HH21 1 1 
        6 14815 1 1 122 ARG HH22 H  -6.912   0.696 -23.292 1.00 . A A . 144 ARG HH22 1 1 
        6 14816 1 1 122 ARG N    N  -5.088   2.168 -15.300 1.00 . A A . 144 ARG N    1 1 
        6 14817 1 1 122 ARG NE   N  -4.916   1.112 -20.816 1.00 . A A . 144 ARG NE   1 1 
        6 14818 1 1 122 ARG NH1  N  -6.192  -0.728 -21.364 1.00 . A A . 144 ARG NH1  1 1 
        6 14819 1 1 122 ARG NH2  N  -6.256   1.148 -22.684 1.00 . A A . 144 ARG NH2  1 1 
        6 14820 1 1 122 ARG O    O  -2.720   1.324 -17.136 1.00 . A A . 144 ARG O    1 1 
        6 14821 1 1 123 MET C    C  -1.496  -2.268 -15.916 1.00 . A A . 145 MET C    1 1 
        6 14822 1 1 123 MET CA   C  -1.596  -0.760 -15.700 1.00 . A A . 145 MET CA   1 1 
        6 14823 1 1 123 MET CB   C  -0.840  -0.320 -14.432 1.00 . A A . 145 MET CB   1 1 
        6 14824 1 1 123 MET CE   C  -1.592  -2.776 -11.168 1.00 . A A . 145 MET CE   1 1 
        6 14825 1 1 123 MET CG   C  -0.652  -1.412 -13.388 1.00 . A A . 145 MET CG   1 1 
        6 14826 1 1 123 MET H    H  -3.608  -0.800 -15.032 1.00 . A A . 145 MET H    1 1 
        6 14827 1 1 123 MET HA   H  -1.156  -0.264 -16.552 1.00 . A A . 145 MET HA   1 1 
        6 14828 1 1 123 MET HB2  H   0.136   0.036 -14.720 1.00 . A A . 145 MET HB2  1 1 
        6 14829 1 1 123 MET HB3  H  -1.384   0.492 -13.976 1.00 . A A . 145 MET HB3  1 1 
        6 14830 1 1 123 MET HE1  H  -0.512  -2.704 -11.132 1.00 . A A . 145 MET HE1  1 1 
        6 14831 1 1 123 MET HE2  H  -1.880  -3.816 -11.224 1.00 . A A . 145 MET HE2  1 1 
        6 14832 1 1 123 MET HE3  H  -2.008  -2.332 -10.280 1.00 . A A . 145 MET HE3  1 1 
        6 14833 1 1 123 MET HG2  H  -0.212  -2.276 -13.864 1.00 . A A . 145 MET HG2  1 1 
        6 14834 1 1 123 MET HG3  H   0.016  -1.044 -12.624 1.00 . A A . 145 MET HG3  1 1 
        6 14835 1 1 123 MET N    N  -2.988  -0.328 -15.632 1.00 . A A . 145 MET N    1 1 
        6 14836 1 1 123 MET O    O  -2.408  -3.020 -15.564 1.00 . A A . 145 MET O    1 1 
        6 14837 1 1 123 MET SD   S  -2.200  -1.908 -12.612 1.00 . A A . 145 MET SD   1 1 
        6 14838 1 1 124 ALA C    C   0.864  -4.740 -15.868 1.00 . A A . 146 ALA C    1 1 
        6 14839 1 1 124 ALA CA   C  -0.176  -4.120 -16.792 1.00 . A A . 146 ALA CA   1 1 
        6 14840 1 1 124 ALA CB   C   0.236  -4.312 -18.244 1.00 . A A . 146 ALA CB   1 1 
        6 14841 1 1 124 ALA H    H   0.296  -2.056 -16.776 1.00 . A A . 146 ALA H    1 1 
        6 14842 1 1 124 ALA HA   H  -1.108  -4.632 -16.640 1.00 . A A . 146 ALA HA   1 1 
        6 14843 1 1 124 ALA HB1  H   0.096  -5.344 -18.528 1.00 . A A . 146 ALA HB1  1 1 
        6 14844 1 1 124 ALA HB2  H   1.272  -4.040 -18.364 1.00 . A A . 146 ALA HB2  1 1 
        6 14845 1 1 124 ALA HB3  H  -0.376  -3.684 -18.876 1.00 . A A . 146 ALA HB3  1 1 
        6 14846 1 1 124 ALA N    N  -0.388  -2.704 -16.512 1.00 . A A . 146 ALA N    1 1 
        6 14847 1 1 124 ALA O    O   1.852  -4.104 -15.508 1.00 . A A . 146 ALA O    1 1 
        6 14848 1 1 125 THR C    C   2.188  -7.880 -15.400 1.00 . A A . 147 THR C    1 1 
        6 14849 1 1 125 THR CA   C   1.548  -6.732 -14.632 1.00 . A A . 147 THR CA   1 1 
        6 14850 1 1 125 THR CB   C   0.808  -7.264 -13.400 1.00 . A A . 147 THR CB   1 1 
        6 14851 1 1 125 THR CG2  C   1.736  -7.736 -12.304 1.00 . A A . 147 THR CG2  1 1 
        6 14852 1 1 125 THR H    H  -0.168  -6.452 -15.828 1.00 . A A . 147 THR H    1 1 
        6 14853 1 1 125 THR HA   H   2.320  -6.052 -14.312 1.00 . A A . 147 THR HA   1 1 
        6 14854 1 1 125 THR HB   H   0.196  -8.100 -13.696 1.00 . A A . 147 THR HB   1 1 
        6 14855 1 1 125 THR HG1  H   0.488  -5.492 -12.632 1.00 . A A . 147 THR HG1  1 1 
        6 14856 1 1 125 THR HG21 H   1.356  -8.656 -11.880 1.00 . A A . 147 THR HG21 1 1 
        6 14857 1 1 125 THR HG22 H   1.796  -6.980 -11.532 1.00 . A A . 147 THR HG22 1 1 
        6 14858 1 1 125 THR HG23 H   2.716  -7.912 -12.716 1.00 . A A . 147 THR HG23 1 1 
        6 14859 1 1 125 THR N    N   0.636  -6.000 -15.500 1.00 . A A . 147 THR N    1 1 
        6 14860 1 1 125 THR O    O   1.496  -8.660 -16.056 1.00 . A A . 147 THR O    1 1 
        6 14861 1 1 125 THR OG1  O  -0.032  -6.268 -12.852 1.00 . A A . 147 THR OG1  1 1 
        6 14862 1 1 126 LEU C    C   5.276  -9.676 -15.152 1.00 . A A . 148 LEU C    1 1 
        6 14863 1 1 126 LEU CA   C   4.232  -9.020 -16.052 1.00 . A A . 148 LEU CA   1 1 
        6 14864 1 1 126 LEU CB   C   4.880  -8.436 -17.316 1.00 . A A . 148 LEU CB   1 1 
        6 14865 1 1 126 LEU CD1  C   6.212 -10.500 -17.844 1.00 . A A . 148 LEU CD1  1 1 
        6 14866 1 1 126 LEU CD2  C   6.752  -8.336 -18.972 1.00 . A A . 148 LEU CD2  1 1 
        6 14867 1 1 126 LEU CG   C   6.260  -8.988 -17.688 1.00 . A A . 148 LEU CG   1 1 
        6 14868 1 1 126 LEU H    H   4.012  -7.320 -14.808 1.00 . A A . 148 LEU H    1 1 
        6 14869 1 1 126 LEU HA   H   3.512  -9.768 -16.348 1.00 . A A . 148 LEU HA   1 1 
        6 14870 1 1 126 LEU HB2  H   4.212  -8.620 -18.152 1.00 . A A . 148 LEU HB2  1 1 
        6 14871 1 1 126 LEU HB3  H   4.972  -7.364 -17.180 1.00 . A A . 148 LEU HB3  1 1 
        6 14872 1 1 126 LEU HD11 H   6.368 -10.764 -18.876 1.00 . A A . 148 LEU HD11 1 1 
        6 14873 1 1 126 LEU HD12 H   5.252 -10.864 -17.516 1.00 . A A . 148 LEU HD12 1 1 
        6 14874 1 1 126 LEU HD13 H   6.992 -10.944 -17.240 1.00 . A A . 148 LEU HD13 1 1 
        6 14875 1 1 126 LEU HD21 H   7.832  -8.380 -19.004 1.00 . A A . 148 LEU HD21 1 1 
        6 14876 1 1 126 LEU HD22 H   6.428  -7.308 -19.000 1.00 . A A . 148 LEU HD22 1 1 
        6 14877 1 1 126 LEU HD23 H   6.348  -8.864 -19.824 1.00 . A A . 148 LEU HD23 1 1 
        6 14878 1 1 126 LEU HG   H   6.964  -8.752 -16.900 1.00 . A A . 148 LEU HG   1 1 
        6 14879 1 1 126 LEU N    N   3.508  -7.972 -15.340 1.00 . A A . 148 LEU N    1 1 
        6 14880 1 1 126 LEU O    O   6.032  -9.000 -14.456 1.00 . A A . 148 LEU O    1 1 
        6 14881 1 1 127 TYR C    C   7.260 -12.480 -15.240 1.00 . A A . 149 TYR C    1 1 
        6 14882 1 1 127 TYR CA   C   6.240 -11.768 -14.364 1.00 . A A . 149 TYR CA   1 1 
        6 14883 1 1 127 TYR CB   C   5.472 -12.748 -13.492 1.00 . A A . 149 TYR CB   1 1 
        6 14884 1 1 127 TYR CD1  C   5.268 -11.720 -11.208 1.00 . A A . 149 TYR CD1  1 1 
        6 14885 1 1 127 TYR CD2  C   3.372 -11.640 -12.644 1.00 . A A . 149 TYR CD2  1 1 
        6 14886 1 1 127 TYR CE1  C   4.564 -11.048 -10.232 1.00 . A A . 149 TYR CE1  1 1 
        6 14887 1 1 127 TYR CE2  C   2.656 -10.964 -11.672 1.00 . A A . 149 TYR CE2  1 1 
        6 14888 1 1 127 TYR CG   C   4.684 -12.032 -12.424 1.00 . A A . 149 TYR CG   1 1 
        6 14889 1 1 127 TYR CZ   C   3.260 -10.672 -10.468 1.00 . A A . 149 TYR CZ   1 1 
        6 14890 1 1 127 TYR H    H   4.668 -11.484 -15.748 1.00 . A A . 149 TYR H    1 1 
        6 14891 1 1 127 TYR HA   H   6.760 -11.072 -13.720 1.00 . A A . 149 TYR HA   1 1 
        6 14892 1 1 127 TYR HB2  H   4.784 -13.312 -14.104 1.00 . A A . 149 TYR HB2  1 1 
        6 14893 1 1 127 TYR HB3  H   6.164 -13.416 -13.008 1.00 . A A . 149 TYR HB3  1 1 
        6 14894 1 1 127 TYR HD1  H   6.292 -12.012 -11.032 1.00 . A A . 149 TYR HD1  1 1 
        6 14895 1 1 127 TYR HD2  H   2.904 -11.876 -13.588 1.00 . A A . 149 TYR HD2  1 1 
        6 14896 1 1 127 TYR HE1  H   5.036 -10.820  -9.288 1.00 . A A . 149 TYR HE1  1 1 
        6 14897 1 1 127 TYR HE2  H   1.644 -10.660 -11.864 1.00 . A A . 149 TYR HE2  1 1 
        6 14898 1 1 127 TYR HH   H   3.116  -9.328  -9.096 1.00 . A A . 149 TYR HH   1 1 
        6 14899 1 1 127 TYR N    N   5.300 -11.004 -15.176 1.00 . A A . 149 TYR N    1 1 
        6 14900 1 1 127 TYR O    O   6.948 -12.924 -16.348 1.00 . A A . 149 TYR O    1 1 
        6 14901 1 1 127 TYR OH   O   2.552  -9.996  -9.500 1.00 . A A . 149 TYR OH   1 1 
        6 14902 1 1 128 SER C    C   9.660 -14.692 -15.244 1.00 . A A . 150 SER C    1 1 
        6 14903 1 1 128 SER CA   C   9.576 -13.192 -15.496 1.00 . A A . 150 SER CA   1 1 
        6 14904 1 1 128 SER CB   C  10.904 -12.532 -15.112 1.00 . A A . 150 SER CB   1 1 
        6 14905 1 1 128 SER H    H   8.680 -12.172 -13.872 1.00 . A A . 150 SER H    1 1 
        6 14906 1 1 128 SER HA   H   9.396 -13.024 -16.544 1.00 . A A . 150 SER HA   1 1 
        6 14907 1 1 128 SER HB2  H  10.872 -12.232 -14.064 1.00 . A A . 150 SER HB2  1 1 
        6 14908 1 1 128 SER HB3  H  11.712 -13.240 -15.264 1.00 . A A . 150 SER HB3  1 1 
        6 14909 1 1 128 SER HG   H  10.400 -10.784 -15.840 1.00 . A A . 150 SER HG   1 1 
        6 14910 1 1 128 SER N    N   8.492 -12.564 -14.752 1.00 . A A . 150 SER N    1 1 
        6 14911 1 1 128 SER O    O   8.840 -15.260 -14.520 1.00 . A A . 150 SER O    1 1 
        6 14912 1 1 128 SER OG   O  11.148 -11.384 -15.904 1.00 . A A . 150 SER OG   1 1 
        6 14913 1 1 129 ARG C    C  11.800 -17.060 -14.572 1.00 . A A . 151 ARG C    1 1 
        6 14914 1 1 129 ARG CA   C  10.864 -16.756 -15.720 1.00 . A A . 151 ARG CA   1 1 
        6 14915 1 1 129 ARG CB   C  11.392 -17.364 -17.024 1.00 . A A . 151 ARG CB   1 1 
        6 14916 1 1 129 ARG CD   C  12.704 -19.268 -18.008 1.00 . A A . 151 ARG CD   1 1 
        6 14917 1 1 129 ARG CG   C  11.716 -18.848 -16.932 1.00 . A A . 151 ARG CG   1 1 
        6 14918 1 1 129 ARG CZ   C  13.588 -21.388 -18.904 1.00 . A A . 151 ARG CZ   1 1 
        6 14919 1 1 129 ARG H    H  11.272 -14.812 -16.416 1.00 . A A . 151 ARG H    1 1 
        6 14920 1 1 129 ARG HA   H   9.944 -17.192 -15.508 1.00 . A A . 151 ARG HA   1 1 
        6 14921 1 1 129 ARG HB2  H  10.648 -17.232 -17.792 1.00 . A A . 151 ARG HB2  1 1 
        6 14922 1 1 129 ARG HB3  H  12.288 -16.840 -17.316 1.00 . A A . 151 ARG HB3  1 1 
        6 14923 1 1 129 ARG HD2  H  12.264 -19.080 -18.976 1.00 . A A . 151 ARG HD2  1 1 
        6 14924 1 1 129 ARG HD3  H  13.604 -18.680 -17.904 1.00 . A A . 151 ARG HD3  1 1 
        6 14925 1 1 129 ARG HE   H  12.872 -21.136 -17.060 1.00 . A A . 151 ARG HE   1 1 
        6 14926 1 1 129 ARG HG2  H  12.148 -19.052 -15.964 1.00 . A A . 151 ARG HG2  1 1 
        6 14927 1 1 129 ARG HG3  H  10.804 -19.412 -17.052 1.00 . A A . 151 ARG HG3  1 1 
        6 14928 1 1 129 ARG HH11 H  13.632 -19.844 -20.212 1.00 . A A . 151 ARG HH11 1 1 
        6 14929 1 1 129 ARG HH12 H  14.248 -21.344 -20.816 1.00 . A A . 151 ARG HH12 1 1 
        6 14930 1 1 129 ARG HH21 H  13.676 -23.112 -17.852 1.00 . A A . 151 ARG HH21 1 1 
        6 14931 1 1 129 ARG HH22 H  14.272 -23.204 -19.476 1.00 . A A . 151 ARG HH22 1 1 
        6 14932 1 1 129 ARG N    N  10.656 -15.324 -15.860 1.00 . A A . 151 ARG N    1 1 
        6 14933 1 1 129 ARG NE   N  13.048 -20.684 -17.912 1.00 . A A . 151 ARG NE   1 1 
        6 14934 1 1 129 ARG NH1  N  13.844 -20.812 -20.072 1.00 . A A . 151 ARG NH1  1 1 
        6 14935 1 1 129 ARG NH2  N  13.868 -22.672 -18.732 1.00 . A A . 151 ARG NH2  1 1 
        6 14936 1 1 129 ARG O    O  11.388 -17.356 -13.448 1.00 . A A . 151 ARG O    1 1 
        6 14937 1 1 130 THR C    C  15.336 -16.336 -14.252 1.00 . A A . 152 THR C    1 1 
        6 14938 1 1 130 THR CA   C  14.132 -17.220 -13.940 1.00 . A A . 152 THR CA   1 1 
        6 14939 1 1 130 THR CB   C  14.544 -18.692 -13.976 1.00 . A A . 152 THR CB   1 1 
        6 14940 1 1 130 THR CG2  C  13.568 -19.600 -13.260 1.00 . A A . 152 THR CG2  1 1 
        6 14941 1 1 130 THR H    H  13.256 -16.728 -15.804 1.00 . A A . 152 THR H    1 1 
        6 14942 1 1 130 THR HA   H  13.768 -16.980 -12.952 1.00 . A A . 152 THR HA   1 1 
        6 14943 1 1 130 THR HB   H  15.508 -18.800 -13.500 1.00 . A A . 152 THR HB   1 1 
        6 14944 1 1 130 THR HG1  H  15.240 -18.572 -15.800 1.00 . A A . 152 THR HG1  1 1 
        6 14945 1 1 130 THR HG21 H  13.764 -19.572 -12.196 1.00 . A A . 152 THR HG21 1 1 
        6 14946 1 1 130 THR HG22 H  13.688 -20.612 -13.620 1.00 . A A . 152 THR HG22 1 1 
        6 14947 1 1 130 THR HG23 H  12.560 -19.268 -13.448 1.00 . A A . 152 THR HG23 1 1 
        6 14948 1 1 130 THR N    N  13.056 -16.972 -14.888 1.00 . A A . 152 THR N    1 1 
        6 14949 1 1 130 THR O    O  15.364 -15.648 -15.268 1.00 . A A . 152 THR O    1 1 
        6 14950 1 1 130 THR OG1  O  14.652 -19.152 -15.312 1.00 . A A . 152 THR OG1  1 1 
        6 14951 1 1 131 GLN C    C  17.212 -14.112 -13.872 1.00 . A A . 153 GLN C    1 1 
        6 14952 1 1 131 GLN CA   C  17.544 -15.568 -13.536 1.00 . A A . 153 GLN CA   1 1 
        6 14953 1 1 131 GLN CB   C  18.432 -16.180 -14.624 1.00 . A A . 153 GLN CB   1 1 
        6 14954 1 1 131 GLN CD   C  20.784 -16.296 -13.708 1.00 . A A . 153 GLN CD   1 1 
        6 14955 1 1 131 GLN CG   C  19.536 -17.068 -14.072 1.00 . A A . 153 GLN CG   1 1 
        6 14956 1 1 131 GLN H    H  16.244 -16.940 -12.576 1.00 . A A . 153 GLN H    1 1 
        6 14957 1 1 131 GLN HA   H  18.080 -15.588 -12.596 1.00 . A A . 153 GLN HA   1 1 
        6 14958 1 1 131 GLN HB2  H  17.816 -16.768 -15.284 1.00 . A A . 153 GLN HB2  1 1 
        6 14959 1 1 131 GLN HB3  H  18.892 -15.380 -15.188 1.00 . A A . 153 GLN HB3  1 1 
        6 14960 1 1 131 GLN HE21 H  19.972 -15.744 -11.980 1.00 . A A . 153 GLN HE21 1 1 
        6 14961 1 1 131 GLN HE22 H  21.572 -15.160 -12.276 1.00 . A A . 153 GLN HE22 1 1 
        6 14962 1 1 131 GLN HG2  H  19.168 -17.568 -13.188 1.00 . A A . 153 GLN HG2  1 1 
        6 14963 1 1 131 GLN HG3  H  19.792 -17.808 -14.820 1.00 . A A . 153 GLN HG3  1 1 
        6 14964 1 1 131 GLN N    N  16.328 -16.364 -13.364 1.00 . A A . 153 GLN N    1 1 
        6 14965 1 1 131 GLN NE2  N  20.776 -15.668 -12.536 1.00 . A A . 153 GLN NE2  1 1 
        6 14966 1 1 131 GLN O    O  17.056 -13.280 -12.972 1.00 . A A . 153 GLN O    1 1 
        6 14967 1 1 131 GLN OE1  O  21.752 -16.256 -14.472 1.00 . A A . 153 GLN OE1  1 1 
        6 14968 1 1 132 THR C    C  15.408 -12.388 -16.232 1.00 . A A . 154 THR C    1 1 
        6 14969 1 1 132 THR CA   C  16.796 -12.452 -15.604 1.00 . A A . 154 THR CA   1 1 
        6 14970 1 1 132 THR CB   C  17.844 -11.992 -16.596 1.00 . A A . 154 THR CB   1 1 
        6 14971 1 1 132 THR CG2  C  18.164 -10.516 -16.508 1.00 . A A . 154 THR CG2  1 1 
        6 14972 1 1 132 THR H    H  17.240 -14.496 -15.840 1.00 . A A . 154 THR H    1 1 
        6 14973 1 1 132 THR HA   H  16.824 -11.804 -14.756 1.00 . A A . 154 THR HA   1 1 
        6 14974 1 1 132 THR HB   H  17.468 -12.192 -17.572 1.00 . A A . 154 THR HB   1 1 
        6 14975 1 1 132 THR HG1  H  19.680 -12.448 -17.104 1.00 . A A . 154 THR HG1  1 1 
        6 14976 1 1 132 THR HG21 H  19.232 -10.372 -16.580 1.00 . A A . 154 THR HG21 1 1 
        6 14977 1 1 132 THR HG22 H  17.812 -10.128 -15.560 1.00 . A A . 154 THR HG22 1 1 
        6 14978 1 1 132 THR HG23 H  17.676  -9.992 -17.316 1.00 . A A . 154 THR HG23 1 1 
        6 14979 1 1 132 THR N    N  17.104 -13.800 -15.160 1.00 . A A . 154 THR N    1 1 
        6 14980 1 1 132 THR O    O  14.628 -13.336 -16.132 1.00 . A A . 154 THR O    1 1 
        6 14981 1 1 132 THR OG1  O  19.052 -12.708 -16.424 1.00 . A A . 154 THR OG1  1 1 
        6 14982 1 1 133 LEU C    C  13.860 -11.572 -18.980 1.00 . A A . 155 LEU C    1 1 
        6 14983 1 1 133 LEU CA   C  13.812 -11.088 -17.532 1.00 . A A . 155 LEU CA   1 1 
        6 14984 1 1 133 LEU CB   C  13.396  -9.616 -17.488 1.00 . A A . 155 LEU CB   1 1 
        6 14985 1 1 133 LEU CD1  C  13.428  -8.360 -19.656 1.00 . A A . 155 LEU CD1  1 1 
        6 14986 1 1 133 LEU CD2  C  14.572  -7.408 -17.648 1.00 . A A . 155 LEU CD2  1 1 
        6 14987 1 1 133 LEU CG   C  14.204  -8.684 -18.392 1.00 . A A . 155 LEU CG   1 1 
        6 14988 1 1 133 LEU H    H  15.768 -10.548 -16.932 1.00 . A A . 155 LEU H    1 1 
        6 14989 1 1 133 LEU HA   H  13.084 -11.676 -16.992 1.00 . A A . 155 LEU HA   1 1 
        6 14990 1 1 133 LEU HB2  H  12.352  -9.548 -17.772 1.00 . A A . 155 LEU HB2  1 1 
        6 14991 1 1 133 LEU HB3  H  13.492  -9.272 -16.468 1.00 . A A . 155 LEU HB3  1 1 
        6 14992 1 1 133 LEU HD11 H  13.752  -7.408 -20.048 1.00 . A A . 155 LEU HD11 1 1 
        6 14993 1 1 133 LEU HD12 H  12.372  -8.316 -19.432 1.00 . A A . 155 LEU HD12 1 1 
        6 14994 1 1 133 LEU HD13 H  13.604  -9.128 -20.396 1.00 . A A . 155 LEU HD13 1 1 
        6 14995 1 1 133 LEU HD21 H  15.560  -7.508 -17.228 1.00 . A A . 155 LEU HD21 1 1 
        6 14996 1 1 133 LEU HD22 H  13.860  -7.236 -16.852 1.00 . A A . 155 LEU HD22 1 1 
        6 14997 1 1 133 LEU HD23 H  14.552  -6.572 -18.332 1.00 . A A . 155 LEU HD23 1 1 
        6 14998 1 1 133 LEU HG   H  15.120  -9.180 -18.680 1.00 . A A . 155 LEU HG   1 1 
        6 14999 1 1 133 LEU N    N  15.104 -11.268 -16.884 1.00 . A A . 155 LEU N    1 1 
        6 15000 1 1 133 LEU O    O  14.924 -11.592 -19.600 1.00 . A A . 155 LEU O    1 1 
        6 15001 1 1 134 LYS C    C  12.216 -11.320 -21.824 1.00 . A A . 156 LYS C    1 1 
        6 15002 1 1 134 LYS CA   C  12.624 -12.452 -20.884 1.00 . A A . 156 LYS CA   1 1 
        6 15003 1 1 134 LYS CB   C  11.620 -13.608 -20.980 1.00 . A A . 156 LYS CB   1 1 
        6 15004 1 1 134 LYS CD   C  11.932 -14.676 -18.708 1.00 . A A . 156 LYS CD   1 1 
        6 15005 1 1 134 LYS CE   C  13.292 -14.784 -18.036 1.00 . A A . 156 LYS CE   1 1 
        6 15006 1 1 134 LYS CG   C  12.040 -14.860 -20.220 1.00 . A A . 156 LYS CG   1 1 
        6 15007 1 1 134 LYS H    H  11.892 -11.928 -18.968 1.00 . A A . 156 LYS H    1 1 
        6 15008 1 1 134 LYS HA   H  13.604 -12.808 -21.168 1.00 . A A . 156 LYS HA   1 1 
        6 15009 1 1 134 LYS HB2  H  10.672 -13.276 -20.576 1.00 . A A . 156 LYS HB2  1 1 
        6 15010 1 1 134 LYS HB3  H  11.492 -13.872 -22.020 1.00 . A A . 156 LYS HB3  1 1 
        6 15011 1 1 134 LYS HD2  H  11.520 -13.700 -18.504 1.00 . A A . 156 LYS HD2  1 1 
        6 15012 1 1 134 LYS HD3  H  11.276 -15.436 -18.296 1.00 . A A . 156 LYS HD3  1 1 
        6 15013 1 1 134 LYS HE2  H  13.852 -13.880 -18.232 1.00 . A A . 156 LYS HE2  1 1 
        6 15014 1 1 134 LYS HE3  H  13.148 -14.892 -16.972 1.00 . A A . 156 LYS HE3  1 1 
        6 15015 1 1 134 LYS HG2  H  11.400 -15.680 -20.516 1.00 . A A . 156 LYS HG2  1 1 
        6 15016 1 1 134 LYS HG3  H  13.064 -15.092 -20.472 1.00 . A A . 156 LYS HG3  1 1 
        6 15017 1 1 134 LYS HZ1  H  13.432 -16.648 -18.964 1.00 . A A . 156 LYS HZ1  1 1 
        6 15018 1 1 134 LYS HZ2  H  14.592 -16.396 -17.764 1.00 . A A . 156 LYS HZ2  1 1 
        6 15019 1 1 134 LYS HZ3  H  14.752 -15.636 -19.268 1.00 . A A . 156 LYS HZ3  1 1 
        6 15020 1 1 134 LYS N    N  12.708 -11.968 -19.512 1.00 . A A . 156 LYS N    1 1 
        6 15021 1 1 134 LYS NZ   N  14.072 -15.948 -18.544 1.00 . A A . 156 LYS NZ   1 1 
        6 15022 1 1 134 LYS O    O  11.224 -10.640 -21.592 1.00 . A A . 156 LYS O    1 1 
        6 15023 1 1 135 ASP C    C  11.440 -10.332 -24.640 1.00 . A A . 157 ASP C    1 1 
        6 15024 1 1 135 ASP CA   C  12.712 -10.056 -23.844 1.00 . A A . 157 ASP CA   1 1 
        6 15025 1 1 135 ASP CB   C  13.876  -9.908 -24.812 1.00 . A A . 157 ASP CB   1 1 
        6 15026 1 1 135 ASP CG   C  15.224  -9.972 -24.120 1.00 . A A . 157 ASP CG   1 1 
        6 15027 1 1 135 ASP H    H  13.780 -11.688 -23.008 1.00 . A A . 157 ASP H    1 1 
        6 15028 1 1 135 ASP HA   H  12.576  -9.136 -23.296 1.00 . A A . 157 ASP HA   1 1 
        6 15029 1 1 135 ASP HB2  H  13.820 -10.708 -25.536 1.00 . A A . 157 ASP HB2  1 1 
        6 15030 1 1 135 ASP HB3  H  13.792  -8.960 -25.324 1.00 . A A . 157 ASP HB3  1 1 
        6 15031 1 1 135 ASP N    N  12.992 -11.116 -22.876 1.00 . A A . 157 ASP N    1 1 
        6 15032 1 1 135 ASP O    O  10.688  -9.412 -24.960 1.00 . A A . 157 ASP O    1 1 
        6 15033 1 1 135 ASP OD1  O  15.624 -11.076 -23.700 1.00 . A A . 157 ASP OD1  1 1 
        6 15034 1 1 135 ASP OD2  O  15.880  -8.916 -24.000 1.00 . A A . 157 ASP OD2  1 1 
        6 15035 1 1 136 GLU C    C   8.792 -11.396 -25.088 1.00 . A A . 158 GLU C    1 1 
        6 15036 1 1 136 GLU CA   C  10.032 -11.968 -25.736 1.00 . A A . 158 GLU CA   1 1 
        6 15037 1 1 136 GLU CB   C   9.916 -13.476 -25.800 1.00 . A A . 158 GLU CB   1 1 
        6 15038 1 1 136 GLU CD   C  12.180 -14.588 -25.664 1.00 . A A . 158 GLU CD   1 1 
        6 15039 1 1 136 GLU CG   C  11.044 -14.148 -26.564 1.00 . A A . 158 GLU CG   1 1 
        6 15040 1 1 136 GLU H    H  11.844 -12.288 -24.696 1.00 . A A . 158 GLU H    1 1 
        6 15041 1 1 136 GLU HA   H  10.128 -11.576 -26.728 1.00 . A A . 158 GLU HA   1 1 
        6 15042 1 1 136 GLU HB2  H   9.920 -13.844 -24.796 1.00 . A A . 158 GLU HB2  1 1 
        6 15043 1 1 136 GLU HB3  H   8.980 -13.740 -26.272 1.00 . A A . 158 GLU HB3  1 1 
        6 15044 1 1 136 GLU HG2  H  10.652 -15.020 -27.072 1.00 . A A . 158 GLU HG2  1 1 
        6 15045 1 1 136 GLU HG3  H  11.428 -13.456 -27.296 1.00 . A A . 158 GLU HG3  1 1 
        6 15046 1 1 136 GLU N    N  11.208 -11.596 -24.968 1.00 . A A . 158 GLU N    1 1 
        6 15047 1 1 136 GLU O    O   7.956 -10.772 -25.740 1.00 . A A . 158 GLU O    1 1 
        6 15048 1 1 136 GLU OE1  O  12.060 -15.660 -25.036 1.00 . A A . 158 GLU OE1  1 1 
        6 15049 1 1 136 GLU OE2  O  13.188 -13.856 -25.580 1.00 . A A . 158 GLU OE2  1 1 
        6 15050 1 1 137 LEU C    C   7.728  -9.556 -22.872 1.00 . A A . 159 LEU C    1 1 
        6 15051 1 1 137 LEU CA   C   7.572 -11.064 -23.032 1.00 . A A . 159 LEU CA   1 1 
        6 15052 1 1 137 LEU CB   C   7.440 -11.752 -21.668 1.00 . A A . 159 LEU CB   1 1 
        6 15053 1 1 137 LEU CD1  C   8.888 -10.276 -20.260 1.00 . A A . 159 LEU CD1  1 1 
        6 15054 1 1 137 LEU CD2  C   8.536 -12.660 -19.608 1.00 . A A . 159 LEU CD2  1 1 
        6 15055 1 1 137 LEU CG   C   8.676 -11.688 -20.772 1.00 . A A . 159 LEU CG   1 1 
        6 15056 1 1 137 LEU H    H   9.416 -12.076 -23.320 1.00 . A A . 159 LEU H    1 1 
        6 15057 1 1 137 LEU HA   H   6.680 -11.256 -23.608 1.00 . A A . 159 LEU HA   1 1 
        6 15058 1 1 137 LEU HB2  H   6.616 -11.292 -21.140 1.00 . A A . 159 LEU HB2  1 1 
        6 15059 1 1 137 LEU HB3  H   7.204 -12.796 -21.840 1.00 . A A . 159 LEU HB3  1 1 
        6 15060 1 1 137 LEU HD11 H   8.008  -9.692 -20.456 1.00 . A A . 159 LEU HD11 1 1 
        6 15061 1 1 137 LEU HD12 H   9.728  -9.836 -20.764 1.00 . A A . 159 LEU HD12 1 1 
        6 15062 1 1 137 LEU HD13 H   9.076 -10.300 -19.196 1.00 . A A . 159 LEU HD13 1 1 
        6 15063 1 1 137 LEU HD21 H   8.848 -13.648 -19.924 1.00 . A A . 159 LEU HD21 1 1 
        6 15064 1 1 137 LEU HD22 H   7.504 -12.696 -19.292 1.00 . A A . 159 LEU HD22 1 1 
        6 15065 1 1 137 LEU HD23 H   9.156 -12.332 -18.788 1.00 . A A . 159 LEU HD23 1 1 
        6 15066 1 1 137 LEU HG   H   9.544 -11.976 -21.344 1.00 . A A . 159 LEU HG   1 1 
        6 15067 1 1 137 LEU N    N   8.696 -11.592 -23.784 1.00 . A A . 159 LEU N    1 1 
        6 15068 1 1 137 LEU O    O   6.744  -8.832 -22.824 1.00 . A A . 159 LEU O    1 1 
        6 15069 1 1 138 LYS C    C   8.712  -6.916 -23.872 1.00 . A A . 160 LYS C    1 1 
        6 15070 1 1 138 LYS CA   C   9.276  -7.676 -22.680 1.00 . A A . 160 LYS CA   1 1 
        6 15071 1 1 138 LYS CB   C  10.788  -7.480 -22.600 1.00 . A A . 160 LYS CB   1 1 
        6 15072 1 1 138 LYS CD   C  11.536  -5.504 -23.956 1.00 . A A . 160 LYS CD   1 1 
        6 15073 1 1 138 LYS CE   C  12.768  -6.168 -24.552 1.00 . A A . 160 LYS CE   1 1 
        6 15074 1 1 138 LYS CG   C  11.236  -6.032 -22.564 1.00 . A A . 160 LYS CG   1 1 
        6 15075 1 1 138 LYS H    H   9.736  -9.728 -22.872 1.00 . A A . 160 LYS H    1 1 
        6 15076 1 1 138 LYS HA   H   8.816  -7.316 -21.772 1.00 . A A . 160 LYS HA   1 1 
        6 15077 1 1 138 LYS HB2  H  11.156  -7.968 -21.708 1.00 . A A . 160 LYS HB2  1 1 
        6 15078 1 1 138 LYS HB3  H  11.240  -7.948 -23.464 1.00 . A A . 160 LYS HB3  1 1 
        6 15079 1 1 138 LYS HD2  H  10.692  -5.696 -24.596 1.00 . A A . 160 LYS HD2  1 1 
        6 15080 1 1 138 LYS HD3  H  11.708  -4.436 -23.896 1.00 . A A . 160 LYS HD3  1 1 
        6 15081 1 1 138 LYS HE2  H  13.616  -5.508 -24.420 1.00 . A A . 160 LYS HE2  1 1 
        6 15082 1 1 138 LYS HE3  H  12.948  -7.096 -24.028 1.00 . A A . 160 LYS HE3  1 1 
        6 15083 1 1 138 LYS HG2  H  10.456  -5.432 -22.120 1.00 . A A . 160 LYS HG2  1 1 
        6 15084 1 1 138 LYS HG3  H  12.132  -5.968 -21.964 1.00 . A A . 160 LYS HG3  1 1 
        6 15085 1 1 138 LYS HZ1  H  11.588  -6.524 -26.236 1.00 . A A . 160 LYS HZ1  1 1 
        6 15086 1 1 138 LYS HZ2  H  13.068  -7.348 -26.248 1.00 . A A . 160 LYS HZ2  1 1 
        6 15087 1 1 138 LYS HZ3  H  13.016  -5.688 -26.568 1.00 . A A . 160 LYS HZ3  1 1 
        6 15088 1 1 138 LYS N    N   8.984  -9.100 -22.816 1.00 . A A . 160 LYS N    1 1 
        6 15089 1 1 138 LYS NZ   N  12.596  -6.452 -26.004 1.00 . A A . 160 LYS NZ   1 1 
        6 15090 1 1 138 LYS O    O   8.104  -5.852 -23.724 1.00 . A A . 160 LYS O    1 1 
        6 15091 1 1 139 GLU C    C   6.984  -7.068 -26.476 1.00 . A A . 161 GLU C    1 1 
        6 15092 1 1 139 GLU CA   C   8.488  -6.888 -26.296 1.00 . A A . 161 GLU CA   1 1 
        6 15093 1 1 139 GLU CB   C   9.260  -7.548 -27.444 1.00 . A A . 161 GLU CB   1 1 
        6 15094 1 1 139 GLU CD   C   9.244  -9.164 -29.388 1.00 . A A . 161 GLU CD   1 1 
        6 15095 1 1 139 GLU CG   C   8.408  -8.352 -28.420 1.00 . A A . 161 GLU CG   1 1 
        6 15096 1 1 139 GLU H    H   9.436  -8.316 -25.080 1.00 . A A . 161 GLU H    1 1 
        6 15097 1 1 139 GLU HA   H   8.720  -5.836 -26.276 1.00 . A A . 161 GLU HA   1 1 
        6 15098 1 1 139 GLU HB2  H   9.784  -6.788 -28.000 1.00 . A A . 161 GLU HB2  1 1 
        6 15099 1 1 139 GLU HB3  H   9.976  -8.220 -27.004 1.00 . A A . 161 GLU HB3  1 1 
        6 15100 1 1 139 GLU HG2  H   7.780  -9.024 -27.860 1.00 . A A . 161 GLU HG2  1 1 
        6 15101 1 1 139 GLU HG3  H   7.792  -7.676 -28.980 1.00 . A A . 161 GLU HG3  1 1 
        6 15102 1 1 139 GLU N    N   8.940  -7.476 -25.048 1.00 . A A . 161 GLU N    1 1 
        6 15103 1 1 139 GLU O    O   6.272  -6.132 -26.832 1.00 . A A . 161 GLU O    1 1 
        6 15104 1 1 139 GLU OE1  O  10.360  -9.576 -29.008 1.00 . A A . 161 GLU OE1  1 1 
        6 15105 1 1 139 GLU OE2  O   8.780  -9.388 -30.528 1.00 . A A . 161 GLU OE2  1 1 
        6 15106 1 1 140 LYS C    C   4.268  -7.812 -25.376 1.00 . A A . 162 LYS C    1 1 
        6 15107 1 1 140 LYS CA   C   5.112  -8.604 -26.368 1.00 . A A . 162 LYS CA   1 1 
        6 15108 1 1 140 LYS CB   C   4.888 -10.104 -26.160 1.00 . A A . 162 LYS CB   1 1 
        6 15109 1 1 140 LYS CD   C   3.764 -11.152 -28.148 1.00 . A A . 162 LYS CD   1 1 
        6 15110 1 1 140 LYS CE   C   2.996 -12.452 -28.348 1.00 . A A . 162 LYS CE   1 1 
        6 15111 1 1 140 LYS CG   C   3.576 -10.604 -26.744 1.00 . A A . 162 LYS CG   1 1 
        6 15112 1 1 140 LYS H    H   7.148  -8.984 -25.956 1.00 . A A . 162 LYS H    1 1 
        6 15113 1 1 140 LYS HA   H   4.808  -8.340 -27.368 1.00 . A A . 162 LYS HA   1 1 
        6 15114 1 1 140 LYS HB2  H   5.700 -10.644 -26.636 1.00 . A A . 162 LYS HB2  1 1 
        6 15115 1 1 140 LYS HB3  H   4.892 -10.312 -25.100 1.00 . A A . 162 LYS HB3  1 1 
        6 15116 1 1 140 LYS HD2  H   3.404 -10.424 -28.860 1.00 . A A . 162 LYS HD2  1 1 
        6 15117 1 1 140 LYS HD3  H   4.812 -11.336 -28.316 1.00 . A A . 162 LYS HD3  1 1 
        6 15118 1 1 140 LYS HE2  H   2.112 -12.424 -27.736 1.00 . A A . 162 LYS HE2  1 1 
        6 15119 1 1 140 LYS HE3  H   2.716 -12.532 -29.388 1.00 . A A . 162 LYS HE3  1 1 
        6 15120 1 1 140 LYS HG2  H   3.192 -11.388 -26.108 1.00 . A A . 162 LYS HG2  1 1 
        6 15121 1 1 140 LYS HG3  H   2.872  -9.784 -26.776 1.00 . A A . 162 LYS HG3  1 1 
        6 15122 1 1 140 LYS HZ1  H   3.644 -13.884 -26.976 1.00 . A A . 162 LYS HZ1  1 1 
        6 15123 1 1 140 LYS HZ2  H   4.824 -13.436 -28.104 1.00 . A A . 162 LYS HZ2  1 1 
        6 15124 1 1 140 LYS HZ3  H   3.552 -14.452 -28.564 1.00 . A A . 162 LYS HZ3  1 1 
        6 15125 1 1 140 LYS N    N   6.520  -8.284 -26.232 1.00 . A A . 162 LYS N    1 1 
        6 15126 1 1 140 LYS NZ   N   3.812 -13.640 -27.972 1.00 . A A . 162 LYS NZ   1 1 
        6 15127 1 1 140 LYS O    O   3.116  -7.488 -25.652 1.00 . A A . 162 LYS O    1 1 
        6 15128 1 1 141 PHE C    C   4.068  -5.280 -23.564 1.00 . A A . 163 PHE C    1 1 
        6 15129 1 1 141 PHE CA   C   4.124  -6.760 -23.196 1.00 . A A . 163 PHE CA   1 1 
        6 15130 1 1 141 PHE CB   C   4.772  -6.980 -21.816 1.00 . A A . 163 PHE CB   1 1 
        6 15131 1 1 141 PHE CD1  C   5.736  -4.724 -21.328 1.00 . A A . 163 PHE CD1  1 1 
        6 15132 1 1 141 PHE CD2  C   4.104  -5.592 -19.824 1.00 . A A . 163 PHE CD2  1 1 
        6 15133 1 1 141 PHE CE1  C   5.828  -3.576 -20.568 1.00 . A A . 163 PHE CE1  1 1 
        6 15134 1 1 141 PHE CE2  C   4.200  -4.448 -19.056 1.00 . A A . 163 PHE CE2  1 1 
        6 15135 1 1 141 PHE CG   C   4.872  -5.744 -20.968 1.00 . A A . 163 PHE CG   1 1 
        6 15136 1 1 141 PHE CZ   C   5.064  -3.440 -19.428 1.00 . A A . 163 PHE CZ   1 1 
        6 15137 1 1 141 PHE H    H   5.780  -7.788 -24.048 1.00 . A A . 163 PHE H    1 1 
        6 15138 1 1 141 PHE HA   H   3.116  -7.144 -23.168 1.00 . A A . 163 PHE HA   1 1 
        6 15139 1 1 141 PHE HB2  H   4.196  -7.704 -21.268 1.00 . A A . 163 PHE HB2  1 1 
        6 15140 1 1 141 PHE HB3  H   5.772  -7.360 -21.956 1.00 . A A . 163 PHE HB3  1 1 
        6 15141 1 1 141 PHE HD1  H   6.336  -4.840 -22.220 1.00 . A A . 163 PHE HD1  1 1 
        6 15142 1 1 141 PHE HD2  H   3.432  -6.384 -19.532 1.00 . A A . 163 PHE HD2  1 1 
        6 15143 1 1 141 PHE HE1  H   6.500  -2.788 -20.860 1.00 . A A . 163 PHE HE1  1 1 
        6 15144 1 1 141 PHE HE2  H   3.604  -4.344 -18.160 1.00 . A A . 163 PHE HE2  1 1 
        6 15145 1 1 141 PHE HZ   H   5.140  -2.540 -18.836 1.00 . A A . 163 PHE HZ   1 1 
        6 15146 1 1 141 PHE N    N   4.848  -7.512 -24.216 1.00 . A A . 163 PHE N    1 1 
        6 15147 1 1 141 PHE O    O   3.040  -4.624 -23.384 1.00 . A A . 163 PHE O    1 1 
        6 15148 1 1 142 THR C    C   4.608  -3.120 -25.796 1.00 . A A . 164 THR C    1 1 
        6 15149 1 1 142 THR CA   C   5.264  -3.356 -24.448 1.00 . A A . 164 THR CA   1 1 
        6 15150 1 1 142 THR CB   C   6.724  -2.896 -24.484 1.00 . A A . 164 THR CB   1 1 
        6 15151 1 1 142 THR CG2  C   7.564  -3.648 -25.488 1.00 . A A . 164 THR CG2  1 1 
        6 15152 1 1 142 THR H    H   5.968  -5.332 -24.180 1.00 . A A . 164 THR H    1 1 
        6 15153 1 1 142 THR HA   H   4.732  -2.784 -23.704 1.00 . A A . 164 THR HA   1 1 
        6 15154 1 1 142 THR HB   H   7.160  -3.044 -23.508 1.00 . A A . 164 THR HB   1 1 
        6 15155 1 1 142 THR HG1  H   7.684  -1.192 -24.592 1.00 . A A . 164 THR HG1  1 1 
        6 15156 1 1 142 THR HG21 H   7.304  -4.696 -25.468 1.00 . A A . 164 THR HG21 1 1 
        6 15157 1 1 142 THR HG22 H   8.608  -3.532 -25.240 1.00 . A A . 164 THR HG22 1 1 
        6 15158 1 1 142 THR HG23 H   7.388  -3.248 -26.476 1.00 . A A . 164 THR HG23 1 1 
        6 15159 1 1 142 THR N    N   5.180  -4.760 -24.068 1.00 . A A . 164 THR N    1 1 
        6 15160 1 1 142 THR O    O   3.808  -2.196 -25.952 1.00 . A A . 164 THR O    1 1 
        6 15161 1 1 142 THR OG1  O   6.804  -1.520 -24.800 1.00 . A A . 164 THR OG1  1 1 
        6 15162 1 1 143 THR C    C   2.852  -3.956 -28.036 1.00 . A A . 165 THR C    1 1 
        6 15163 1 1 143 THR CA   C   4.364  -3.816 -28.104 1.00 . A A . 165 THR CA   1 1 
        6 15164 1 1 143 THR CB   C   4.956  -4.856 -29.056 1.00 . A A . 165 THR CB   1 1 
        6 15165 1 1 143 THR CG2  C   4.396  -4.768 -30.460 1.00 . A A . 165 THR CG2  1 1 
        6 15166 1 1 143 THR H    H   5.580  -4.676 -26.600 1.00 . A A . 165 THR H    1 1 
        6 15167 1 1 143 THR HA   H   4.600  -2.824 -28.460 1.00 . A A . 165 THR HA   1 1 
        6 15168 1 1 143 THR HB   H   4.740  -5.844 -28.672 1.00 . A A . 165 THR HB   1 1 
        6 15169 1 1 143 THR HG1  H   6.732  -4.620 -28.260 1.00 . A A . 165 THR HG1  1 1 
        6 15170 1 1 143 THR HG21 H   4.680  -5.648 -31.016 1.00 . A A . 165 THR HG21 1 1 
        6 15171 1 1 143 THR HG22 H   4.792  -3.892 -30.952 1.00 . A A . 165 THR HG22 1 1 
        6 15172 1 1 143 THR HG23 H   3.320  -4.700 -30.416 1.00 . A A . 165 THR HG23 1 1 
        6 15173 1 1 143 THR N    N   4.940  -3.952 -26.776 1.00 . A A . 165 THR N    1 1 
        6 15174 1 1 143 THR O    O   2.124  -3.232 -28.708 1.00 . A A . 165 THR O    1 1 
        6 15175 1 1 143 THR OG1  O   6.364  -4.712 -29.144 1.00 . A A . 165 THR OG1  1 1 
        6 15176 1 1 144 PHE C    C   0.308  -3.852 -26.468 1.00 . A A . 166 PHE C    1 1 
        6 15177 1 1 144 PHE CA   C   0.964  -5.104 -27.048 1.00 . A A . 166 PHE CA   1 1 
        6 15178 1 1 144 PHE CB   C   0.712  -6.308 -26.136 1.00 . A A . 166 PHE CB   1 1 
        6 15179 1 1 144 PHE CD1  C  -1.376  -5.664 -24.896 1.00 . A A . 166 PHE CD1  1 1 
        6 15180 1 1 144 PHE CD2  C  -1.460  -7.556 -26.344 1.00 . A A . 166 PHE CD2  1 1 
        6 15181 1 1 144 PHE CE1  C  -2.704  -5.848 -24.572 1.00 . A A . 166 PHE CE1  1 1 
        6 15182 1 1 144 PHE CE2  C  -2.788  -7.744 -26.024 1.00 . A A . 166 PHE CE2  1 1 
        6 15183 1 1 144 PHE CG   C  -0.736  -6.512 -25.788 1.00 . A A . 166 PHE CG   1 1 
        6 15184 1 1 144 PHE CZ   C  -3.416  -6.892 -25.136 1.00 . A A . 166 PHE CZ   1 1 
        6 15185 1 1 144 PHE H    H   3.016  -5.428 -26.688 1.00 . A A . 166 PHE H    1 1 
        6 15186 1 1 144 PHE HA   H   0.540  -5.304 -28.020 1.00 . A A . 166 PHE HA   1 1 
        6 15187 1 1 144 PHE HB2  H   1.060  -7.204 -26.628 1.00 . A A . 166 PHE HB2  1 1 
        6 15188 1 1 144 PHE HB3  H   1.260  -6.168 -25.208 1.00 . A A . 166 PHE HB3  1 1 
        6 15189 1 1 144 PHE HD1  H  -0.820  -4.844 -24.456 1.00 . A A . 166 PHE HD1  1 1 
        6 15190 1 1 144 PHE HD2  H  -0.972  -8.224 -27.040 1.00 . A A . 166 PHE HD2  1 1 
        6 15191 1 1 144 PHE HE1  H  -3.192  -5.176 -23.876 1.00 . A A . 166 PHE HE1  1 1 
        6 15192 1 1 144 PHE HE2  H  -3.340  -8.560 -26.468 1.00 . A A . 166 PHE HE2  1 1 
        6 15193 1 1 144 PHE HZ   H  -4.452  -7.036 -24.884 1.00 . A A . 166 PHE HZ   1 1 
        6 15194 1 1 144 PHE N    N   2.388  -4.884 -27.212 1.00 . A A . 166 PHE N    1 1 
        6 15195 1 1 144 PHE O    O  -0.720  -3.392 -26.968 1.00 . A A . 166 PHE O    1 1 
        6 15196 1 1 145 SER C    C   0.556  -0.880 -25.628 1.00 . A A . 167 SER C    1 1 
        6 15197 1 1 145 SER CA   C   0.376  -2.128 -24.760 1.00 . A A . 167 SER CA   1 1 
        6 15198 1 1 145 SER CB   C   1.044  -1.916 -23.396 1.00 . A A . 167 SER CB   1 1 
        6 15199 1 1 145 SER H    H   1.716  -3.732 -25.052 1.00 . A A . 167 SER H    1 1 
        6 15200 1 1 145 SER HA   H  -0.680  -2.284 -24.604 1.00 . A A . 167 SER HA   1 1 
        6 15201 1 1 145 SER HB2  H   1.876  -2.596 -23.296 1.00 . A A . 167 SER HB2  1 1 
        6 15202 1 1 145 SER HB3  H   1.400  -0.900 -23.324 1.00 . A A . 167 SER HB3  1 1 
        6 15203 1 1 145 SER HG   H  -0.720  -1.764 -22.552 1.00 . A A . 167 SER HG   1 1 
        6 15204 1 1 145 SER N    N   0.904  -3.316 -25.408 1.00 . A A . 167 SER N    1 1 
        6 15205 1 1 145 SER O    O  -0.344  -0.052 -25.724 1.00 . A A . 167 SER O    1 1 
        6 15206 1 1 145 SER OG   O   0.132  -2.160 -22.336 1.00 . A A . 167 SER OG   1 1 
        6 15207 1 1 146 LYS C    C   1.232   0.352 -28.400 1.00 . A A . 168 LYS C    1 1 
        6 15208 1 1 146 LYS CA   C   2.008   0.412 -27.088 1.00 . A A . 168 LYS CA   1 1 
        6 15209 1 1 146 LYS CB   C   3.520   0.540 -27.332 1.00 . A A . 168 LYS CB   1 1 
        6 15210 1 1 146 LYS CD   C   3.976   1.388 -29.652 1.00 . A A . 168 LYS CD   1 1 
        6 15211 1 1 146 LYS CE   C   5.368   1.976 -29.800 1.00 . A A . 168 LYS CE   1 1 
        6 15212 1 1 146 LYS CG   C   3.976   0.176 -28.736 1.00 . A A . 168 LYS CG   1 1 
        6 15213 1 1 146 LYS H    H   2.416  -1.432 -26.136 1.00 . A A . 168 LYS H    1 1 
        6 15214 1 1 146 LYS HA   H   1.680   1.280 -26.540 1.00 . A A . 168 LYS HA   1 1 
        6 15215 1 1 146 LYS HB2  H   3.816   1.564 -27.144 1.00 . A A . 168 LYS HB2  1 1 
        6 15216 1 1 146 LYS HB3  H   4.040  -0.112 -26.632 1.00 . A A . 168 LYS HB3  1 1 
        6 15217 1 1 146 LYS HD2  H   3.616   1.092 -30.628 1.00 . A A . 168 LYS HD2  1 1 
        6 15218 1 1 146 LYS HD3  H   3.320   2.140 -29.240 1.00 . A A . 168 LYS HD3  1 1 
        6 15219 1 1 146 LYS HE2  H   6.016   1.236 -30.244 1.00 . A A . 168 LYS HE2  1 1 
        6 15220 1 1 146 LYS HE3  H   5.316   2.840 -30.444 1.00 . A A . 168 LYS HE3  1 1 
        6 15221 1 1 146 LYS HG2  H   4.976  -0.224 -28.688 1.00 . A A . 168 LYS HG2  1 1 
        6 15222 1 1 146 LYS HG3  H   3.308  -0.568 -29.140 1.00 . A A . 168 LYS HG3  1 1 
        6 15223 1 1 146 LYS HZ1  H   6.688   3.092 -28.628 1.00 . A A . 168 LYS HZ1  1 1 
        6 15224 1 1 146 LYS HZ2  H   6.336   1.564 -27.992 1.00 . A A . 168 LYS HZ2  1 1 
        6 15225 1 1 146 LYS HZ3  H   5.196   2.808 -27.888 1.00 . A A . 168 LYS HZ3  1 1 
        6 15226 1 1 146 LYS N    N   1.728  -0.744 -26.248 1.00 . A A . 168 LYS N    1 1 
        6 15227 1 1 146 LYS NZ   N   5.936   2.392 -28.484 1.00 . A A . 168 LYS NZ   1 1 
        6 15228 1 1 146 LYS O    O   0.796   1.380 -28.924 1.00 . A A . 168 LYS O    1 1 
        6 15229 1 1 147 ALA C    C  -1.116  -0.580 -30.056 1.00 . A A . 169 ALA C    1 1 
        6 15230 1 1 147 ALA CA   C   0.332  -1.036 -30.188 1.00 . A A . 169 ALA CA   1 1 
        6 15231 1 1 147 ALA CB   C   0.388  -2.492 -30.628 1.00 . A A . 169 ALA CB   1 1 
        6 15232 1 1 147 ALA H    H   1.424  -1.640 -28.476 1.00 . A A . 169 ALA H    1 1 
        6 15233 1 1 147 ALA HA   H   0.820  -0.440 -30.940 1.00 . A A . 169 ALA HA   1 1 
        6 15234 1 1 147 ALA HB1  H   1.388  -2.728 -30.968 1.00 . A A . 169 ALA HB1  1 1 
        6 15235 1 1 147 ALA HB2  H  -0.312  -2.652 -31.436 1.00 . A A . 169 ALA HB2  1 1 
        6 15236 1 1 147 ALA HB3  H   0.132  -3.132 -29.796 1.00 . A A . 169 ALA HB3  1 1 
        6 15237 1 1 147 ALA N    N   1.056  -0.856 -28.932 1.00 . A A . 169 ALA N    1 1 
        6 15238 1 1 147 ALA O    O  -1.724  -0.124 -31.024 1.00 . A A . 169 ALA O    1 1 
        6 15239 1 1 148 GLN C    C  -3.112   1.140 -28.104 1.00 . A A . 170 GLN C    1 1 
        6 15240 1 1 148 GLN CA   C  -3.040  -0.304 -28.592 1.00 . A A . 170 GLN CA   1 1 
        6 15241 1 1 148 GLN CB   C  -3.680  -1.236 -27.560 1.00 . A A . 170 GLN CB   1 1 
        6 15242 1 1 148 GLN CD   C  -5.868  -2.336 -26.936 1.00 . A A . 170 GLN CD   1 1 
        6 15243 1 1 148 GLN CG   C  -5.188  -1.084 -27.456 1.00 . A A . 170 GLN CG   1 1 
        6 15244 1 1 148 GLN H    H  -1.128  -1.076 -28.116 1.00 . A A . 170 GLN H    1 1 
        6 15245 1 1 148 GLN HA   H  -3.588  -0.384 -29.520 1.00 . A A . 170 GLN HA   1 1 
        6 15246 1 1 148 GLN HB2  H  -3.460  -2.256 -27.828 1.00 . A A . 170 GLN HB2  1 1 
        6 15247 1 1 148 GLN HB3  H  -3.252  -1.028 -26.592 1.00 . A A . 170 GLN HB3  1 1 
        6 15248 1 1 148 GLN HE21 H  -5.208  -1.956 -25.096 1.00 . A A . 170 GLN HE21 1 1 
        6 15249 1 1 148 GLN HE22 H  -6.160  -3.388 -25.276 1.00 . A A . 170 GLN HE22 1 1 
        6 15250 1 1 148 GLN HG2  H  -5.412  -0.268 -26.784 1.00 . A A . 170 GLN HG2  1 1 
        6 15251 1 1 148 GLN HG3  H  -5.584  -0.856 -28.436 1.00 . A A . 170 GLN HG3  1 1 
        6 15252 1 1 148 GLN N    N  -1.664  -0.708 -28.852 1.00 . A A . 170 GLN N    1 1 
        6 15253 1 1 148 GLN NE2  N  -5.732  -2.584 -25.640 1.00 . A A . 170 GLN NE2  1 1 
        6 15254 1 1 148 GLN O    O  -4.120   1.564 -27.540 1.00 . A A . 170 GLN O    1 1 
        6 15255 1 1 148 GLN OE1  O  -6.504  -3.072 -27.692 1.00 . A A . 170 GLN OE1  1 1 
        6 15256 1 1 149 GLY C    C  -1.236   3.460 -26.592 1.00 . A A . 171 GLY C    1 1 
        6 15257 1 1 149 GLY CA   C  -2.004   3.280 -27.884 1.00 . A A . 171 GLY CA   1 1 
        6 15258 1 1 149 GLY H    H  -1.252   1.508 -28.764 1.00 . A A . 171 GLY H    1 1 
        6 15259 1 1 149 GLY HA2  H  -1.532   3.876 -28.656 1.00 . A A . 171 GLY HA2  1 1 
        6 15260 1 1 149 GLY HA3  H  -3.020   3.624 -27.736 1.00 . A A . 171 GLY HA3  1 1 
        6 15261 1 1 149 GLY N    N  -2.032   1.896 -28.316 1.00 . A A . 171 GLY N    1 1 
        6 15262 1 1 149 GLY O    O  -1.828   3.652 -25.528 1.00 . A A . 171 GLY O    1 1 
        6 15263 1 1 150 LEU C    C   2.412   3.564 -25.924 1.00 . A A . 172 LEU C    1 1 
        6 15264 1 1 150 LEU CA   C   0.944   3.548 -25.512 1.00 . A A . 172 LEU CA   1 1 
        6 15265 1 1 150 LEU CB   C   0.688   2.404 -24.524 1.00 . A A . 172 LEU CB   1 1 
        6 15266 1 1 150 LEU CD1  C  -0.420   3.924 -22.864 1.00 . A A . 172 LEU CD1  1 1 
        6 15267 1 1 150 LEU CD2  C   0.252   1.608 -22.196 1.00 . A A . 172 LEU CD2  1 1 
        6 15268 1 1 150 LEU CG   C   0.604   2.812 -23.056 1.00 . A A . 172 LEU CG   1 1 
        6 15269 1 1 150 LEU H    H   0.500   3.236 -27.556 1.00 . A A . 172 LEU H    1 1 
        6 15270 1 1 150 LEU HA   H   0.704   4.484 -25.036 1.00 . A A . 172 LEU HA   1 1 
        6 15271 1 1 150 LEU HB2  H  -0.244   1.932 -24.800 1.00 . A A . 172 LEU HB2  1 1 
        6 15272 1 1 150 LEU HB3  H   1.484   1.680 -24.628 1.00 . A A . 172 LEU HB3  1 1 
        6 15273 1 1 150 LEU HD11 H  -0.616   4.052 -21.808 1.00 . A A . 172 LEU HD11 1 1 
        6 15274 1 1 150 LEU HD12 H  -1.340   3.660 -23.372 1.00 . A A . 172 LEU HD12 1 1 
        6 15275 1 1 150 LEU HD13 H  -0.036   4.844 -23.272 1.00 . A A . 172 LEU HD13 1 1 
        6 15276 1 1 150 LEU HD21 H  -0.236   1.944 -21.292 1.00 . A A . 172 LEU HD21 1 1 
        6 15277 1 1 150 LEU HD22 H   1.152   1.076 -21.940 1.00 . A A . 172 LEU HD22 1 1 
        6 15278 1 1 150 LEU HD23 H  -0.412   0.956 -22.744 1.00 . A A . 172 LEU HD23 1 1 
        6 15279 1 1 150 LEU HG   H   1.564   3.188 -22.740 1.00 . A A . 172 LEU HG   1 1 
        6 15280 1 1 150 LEU N    N   0.088   3.396 -26.684 1.00 . A A . 172 LEU N    1 1 
        6 15281 1 1 150 LEU O    O   2.732   3.476 -27.108 1.00 . A A . 172 LEU O    1 1 
        6 15282 1 1 151 THR C    C   5.540   3.600 -23.920 1.00 . A A . 173 THR C    1 1 
        6 15283 1 1 151 THR CA   C   4.736   3.724 -25.216 1.00 . A A . 173 THR CA   1 1 
        6 15284 1 1 151 THR CB   C   5.108   5.028 -25.928 1.00 . A A . 173 THR CB   1 1 
        6 15285 1 1 151 THR CG2  C   6.236   4.860 -26.920 1.00 . A A . 173 THR CG2  1 1 
        6 15286 1 1 151 THR H    H   2.988   3.760 -24.016 1.00 . A A . 173 THR H    1 1 
        6 15287 1 1 151 THR HA   H   4.972   2.888 -25.860 1.00 . A A . 173 THR HA   1 1 
        6 15288 1 1 151 THR HB   H   5.424   5.752 -25.192 1.00 . A A . 173 THR HB   1 1 
        6 15289 1 1 151 THR HG1  H   3.440   6.048 -26.020 1.00 . A A . 173 THR HG1  1 1 
        6 15290 1 1 151 THR HG21 H   6.732   3.916 -26.740 1.00 . A A . 173 THR HG21 1 1 
        6 15291 1 1 151 THR HG22 H   6.944   5.664 -26.800 1.00 . A A . 173 THR HG22 1 1 
        6 15292 1 1 151 THR HG23 H   5.840   4.872 -27.924 1.00 . A A . 173 THR HG23 1 1 
        6 15293 1 1 151 THR N    N   3.300   3.688 -24.944 1.00 . A A . 173 THR N    1 1 
        6 15294 1 1 151 THR O    O   5.000   3.212 -22.880 1.00 . A A . 173 THR O    1 1 
        6 15295 1 1 151 THR OG1  O   4.000   5.560 -26.628 1.00 . A A . 173 THR OG1  1 1 
        6 15296 1 1 152 GLU C    C   7.088   4.604 -21.636 1.00 . A A . 174 GLU C    1 1 
        6 15297 1 1 152 GLU CA   C   7.708   3.864 -22.820 1.00 . A A . 174 GLU CA   1 1 
        6 15298 1 1 152 GLU CB   C   9.072   4.468 -23.148 1.00 . A A . 174 GLU CB   1 1 
        6 15299 1 1 152 GLU CD   C  10.260   6.428 -24.220 1.00 . A A . 174 GLU CD   1 1 
        6 15300 1 1 152 GLU CG   C   9.016   5.948 -23.492 1.00 . A A . 174 GLU CG   1 1 
        6 15301 1 1 152 GLU H    H   7.200   4.236 -24.840 1.00 . A A . 174 GLU H    1 1 
        6 15302 1 1 152 GLU HA   H   7.832   2.828 -22.556 1.00 . A A . 174 GLU HA   1 1 
        6 15303 1 1 152 GLU HB2  H   9.724   4.344 -22.300 1.00 . A A . 174 GLU HB2  1 1 
        6 15304 1 1 152 GLU HB3  H   9.492   3.940 -23.996 1.00 . A A . 174 GLU HB3  1 1 
        6 15305 1 1 152 GLU HG2  H   8.160   6.128 -24.124 1.00 . A A . 174 GLU HG2  1 1 
        6 15306 1 1 152 GLU HG3  H   8.912   6.512 -22.576 1.00 . A A . 174 GLU HG3  1 1 
        6 15307 1 1 152 GLU N    N   6.828   3.932 -23.984 1.00 . A A . 174 GLU N    1 1 
        6 15308 1 1 152 GLU O    O   7.356   4.280 -20.480 1.00 . A A . 174 GLU O    1 1 
        6 15309 1 1 152 GLU OE1  O  11.336   5.832 -24.008 1.00 . A A . 174 GLU OE1  1 1 
        6 15310 1 1 152 GLU OE2  O  10.156   7.396 -25.000 1.00 . A A . 174 GLU OE2  1 1 
        6 15311 1 1 153 GLU C    C   4.744   5.480 -20.000 1.00 . A A . 175 GLU C    1 1 
        6 15312 1 1 153 GLU CA   C   5.584   6.376 -20.900 1.00 . A A . 175 GLU CA   1 1 
        6 15313 1 1 153 GLU CB   C   4.704   7.448 -21.544 1.00 . A A . 175 GLU CB   1 1 
        6 15314 1 1 153 GLU CD   C   5.020   9.684 -20.412 1.00 . A A . 175 GLU CD   1 1 
        6 15315 1 1 153 GLU CG   C   4.148   8.452 -20.548 1.00 . A A . 175 GLU CG   1 1 
        6 15316 1 1 153 GLU H    H   6.076   5.800 -22.876 1.00 . A A . 175 GLU H    1 1 
        6 15317 1 1 153 GLU HA   H   6.344   6.852 -20.304 1.00 . A A . 175 GLU HA   1 1 
        6 15318 1 1 153 GLU HB2  H   5.284   7.988 -22.276 1.00 . A A . 175 GLU HB2  1 1 
        6 15319 1 1 153 GLU HB3  H   3.872   6.968 -22.040 1.00 . A A . 175 GLU HB3  1 1 
        6 15320 1 1 153 GLU HG2  H   3.168   8.760 -20.876 1.00 . A A . 175 GLU HG2  1 1 
        6 15321 1 1 153 GLU HG3  H   4.068   7.976 -19.580 1.00 . A A . 175 GLU HG3  1 1 
        6 15322 1 1 153 GLU N    N   6.252   5.592 -21.936 1.00 . A A . 175 GLU N    1 1 
        6 15323 1 1 153 GLU O    O   4.368   5.876 -18.896 1.00 . A A . 175 GLU O    1 1 
        6 15324 1 1 153 GLU OE1  O   6.048   9.608 -19.704 1.00 . A A . 175 GLU OE1  1 1 
        6 15325 1 1 153 GLU OE2  O   4.680  10.724 -21.012 1.00 . A A . 175 GLU OE2  1 1 
        6 15326 1 1 154 ASP C    C   4.324   1.996 -19.536 1.00 . A A . 176 ASP C    1 1 
        6 15327 1 1 154 ASP CA   C   3.628   3.344 -19.708 1.00 . A A . 176 ASP CA   1 1 
        6 15328 1 1 154 ASP CB   C   2.276   3.144 -20.396 1.00 . A A . 176 ASP CB   1 1 
        6 15329 1 1 154 ASP CG   C   1.188   2.736 -19.428 1.00 . A A . 176 ASP CG   1 1 
        6 15330 1 1 154 ASP H    H   4.752   4.020 -21.368 1.00 . A A . 176 ASP H    1 1 
        6 15331 1 1 154 ASP HA   H   3.460   3.776 -18.736 1.00 . A A . 176 ASP HA   1 1 
        6 15332 1 1 154 ASP HB2  H   1.988   4.072 -20.872 1.00 . A A . 176 ASP HB2  1 1 
        6 15333 1 1 154 ASP HB3  H   2.376   2.376 -21.144 1.00 . A A . 176 ASP HB3  1 1 
        6 15334 1 1 154 ASP N    N   4.436   4.280 -20.476 1.00 . A A . 176 ASP N    1 1 
        6 15335 1 1 154 ASP O    O   3.684   0.952 -19.644 1.00 . A A . 176 ASP O    1 1 
        6 15336 1 1 154 ASP OD1  O   1.148   1.548 -19.048 1.00 . A A . 176 ASP OD1  1 1 
        6 15337 1 1 154 ASP OD2  O   0.372   3.604 -19.056 1.00 . A A . 176 ASP OD2  1 1 
        6 15338 1 1 155 ILE C    C   7.396   0.884 -17.948 1.00 . A A . 177 ILE C    1 1 
        6 15339 1 1 155 ILE CA   C   6.372   0.772 -19.076 1.00 . A A . 177 ILE CA   1 1 
        6 15340 1 1 155 ILE CB   C   7.092   0.352 -20.380 1.00 . A A . 177 ILE CB   1 1 
        6 15341 1 1 155 ILE CD1  C   6.488   0.444 -22.852 1.00 . A A . 177 ILE CD1  1 1 
        6 15342 1 1 155 ILE CG1  C   6.072   0.008 -21.468 1.00 . A A . 177 ILE CG1  1 1 
        6 15343 1 1 155 ILE CG2  C   8.020  -0.828 -20.132 1.00 . A A . 177 ILE CG2  1 1 
        6 15344 1 1 155 ILE H    H   6.088   2.872 -19.184 1.00 . A A . 177 ILE H    1 1 
        6 15345 1 1 155 ILE HA   H   5.660  -0.004 -18.824 1.00 . A A . 177 ILE HA   1 1 
        6 15346 1 1 155 ILE HB   H   7.692   1.184 -20.716 1.00 . A A . 177 ILE HB   1 1 
        6 15347 1 1 155 ILE HD11 H   7.488   0.092 -23.056 1.00 . A A . 177 ILE HD11 1 1 
        6 15348 1 1 155 ILE HD12 H   6.468   1.520 -22.912 1.00 . A A . 177 ILE HD12 1 1 
        6 15349 1 1 155 ILE HD13 H   5.808   0.028 -23.584 1.00 . A A . 177 ILE HD13 1 1 
        6 15350 1 1 155 ILE HG12 H   5.924  -1.064 -21.488 1.00 . A A . 177 ILE HG12 1 1 
        6 15351 1 1 155 ILE HG13 H   5.132   0.484 -21.240 1.00 . A A . 177 ILE HG13 1 1 
        6 15352 1 1 155 ILE HG21 H   9.028  -0.468 -19.984 1.00 . A A . 177 ILE HG21 1 1 
        6 15353 1 1 155 ILE HG22 H   7.996  -1.492 -20.980 1.00 . A A . 177 ILE HG22 1 1 
        6 15354 1 1 155 ILE HG23 H   7.696  -1.360 -19.248 1.00 . A A . 177 ILE HG23 1 1 
        6 15355 1 1 155 ILE N    N   5.624   2.012 -19.264 1.00 . A A . 177 ILE N    1 1 
        6 15356 1 1 155 ILE O    O   8.212   1.808 -17.920 1.00 . A A . 177 ILE O    1 1 
        6 15357 1 1 156 VAL C    C   8.604  -1.564 -15.528 1.00 . A A . 178 VAL C    1 1 
        6 15358 1 1 156 VAL CA   C   8.268  -0.124 -15.892 1.00 . A A . 178 VAL CA   1 1 
        6 15359 1 1 156 VAL CB   C   7.680   0.588 -14.668 1.00 . A A . 178 VAL CB   1 1 
        6 15360 1 1 156 VAL CG1  C   6.420  -0.112 -14.184 1.00 . A A . 178 VAL CG1  1 1 
        6 15361 1 1 156 VAL CG2  C   8.716   0.684 -13.556 1.00 . A A . 178 VAL CG2  1 1 
        6 15362 1 1 156 VAL H    H   6.680  -0.784 -17.120 1.00 . A A . 178 VAL H    1 1 
        6 15363 1 1 156 VAL HA   H   9.176   0.384 -16.180 1.00 . A A . 178 VAL HA   1 1 
        6 15364 1 1 156 VAL HB   H   7.420   1.580 -14.972 1.00 . A A . 178 VAL HB   1 1 
        6 15365 1 1 156 VAL HG11 H   6.684  -1.048 -13.720 1.00 . A A . 178 VAL HG11 1 1 
        6 15366 1 1 156 VAL HG12 H   5.764  -0.296 -15.020 1.00 . A A . 178 VAL HG12 1 1 
        6 15367 1 1 156 VAL HG13 H   5.916   0.516 -13.464 1.00 . A A . 178 VAL HG13 1 1 
        6 15368 1 1 156 VAL HG21 H   8.936  -0.304 -13.184 1.00 . A A . 178 VAL HG21 1 1 
        6 15369 1 1 156 VAL HG22 H   8.324   1.296 -12.756 1.00 . A A . 178 VAL HG22 1 1 
        6 15370 1 1 156 VAL HG23 H   9.620   1.136 -13.940 1.00 . A A . 178 VAL HG23 1 1 
        6 15371 1 1 156 VAL N    N   7.348  -0.076 -17.024 1.00 . A A . 178 VAL N    1 1 
        6 15372 1 1 156 VAL O    O   7.716  -2.360 -15.220 1.00 . A A . 178 VAL O    1 1 
        6 15373 1 1 157 PHE C    C  10.976  -3.336 -13.912 1.00 . A A . 179 PHE C    1 1 
        6 15374 1 1 157 PHE CA   C  10.332  -3.248 -15.288 1.00 . A A . 179 PHE CA   1 1 
        6 15375 1 1 157 PHE CB   C  11.300  -3.684 -16.372 1.00 . A A . 179 PHE CB   1 1 
        6 15376 1 1 157 PHE CD1  C   9.484  -3.420 -18.096 1.00 . A A . 179 PHE CD1  1 1 
        6 15377 1 1 157 PHE CD2  C  11.104  -5.152 -18.396 1.00 . A A . 179 PHE CD2  1 1 
        6 15378 1 1 157 PHE CE1  C   8.860  -3.800 -19.268 1.00 . A A . 179 PHE CE1  1 1 
        6 15379 1 1 157 PHE CE2  C  10.480  -5.532 -19.564 1.00 . A A . 179 PHE CE2  1 1 
        6 15380 1 1 157 PHE CG   C  10.616  -4.092 -17.644 1.00 . A A . 179 PHE CG   1 1 
        6 15381 1 1 157 PHE CZ   C   9.356  -4.856 -20.004 1.00 . A A . 179 PHE CZ   1 1 
        6 15382 1 1 157 PHE H    H  10.548  -1.240 -15.856 1.00 . A A . 179 PHE H    1 1 
        6 15383 1 1 157 PHE HA   H   9.468  -3.900 -15.308 1.00 . A A . 179 PHE HA   1 1 
        6 15384 1 1 157 PHE HB2  H  11.968  -2.860 -16.600 1.00 . A A . 179 PHE HB2  1 1 
        6 15385 1 1 157 PHE HB3  H  11.872  -4.520 -16.012 1.00 . A A . 179 PHE HB3  1 1 
        6 15386 1 1 157 PHE HD1  H   9.084  -2.588 -17.520 1.00 . A A . 179 PHE HD1  1 1 
        6 15387 1 1 157 PHE HD2  H  11.980  -5.680 -18.056 1.00 . A A . 179 PHE HD2  1 1 
        6 15388 1 1 157 PHE HE1  H   7.984  -3.268 -19.608 1.00 . A A . 179 PHE HE1  1 1 
        6 15389 1 1 157 PHE HE2  H  10.868  -6.360 -20.140 1.00 . A A . 179 PHE HE2  1 1 
        6 15390 1 1 157 PHE HZ   H   8.868  -5.152 -20.920 1.00 . A A . 179 PHE HZ   1 1 
        6 15391 1 1 157 PHE N    N   9.884  -1.904 -15.588 1.00 . A A . 179 PHE N    1 1 
        6 15392 1 1 157 PHE O    O  11.700  -2.432 -13.492 1.00 . A A . 179 PHE O    1 1 
        6 15393 1 1 158 LEU C    C  12.572  -5.444 -11.952 1.00 . A A . 180 LEU C    1 1 
        6 15394 1 1 158 LEU CA   C  11.268  -4.644 -11.880 1.00 . A A . 180 LEU CA   1 1 
        6 15395 1 1 158 LEU CB   C  10.256  -5.364 -10.992 1.00 . A A . 180 LEU CB   1 1 
        6 15396 1 1 158 LEU CD1  C   7.744  -5.376 -11.180 1.00 . A A . 180 LEU CD1  1 1 
        6 15397 1 1 158 LEU CD2  C   8.844  -4.216  -9.256 1.00 . A A . 180 LEU CD2  1 1 
        6 15398 1 1 158 LEU CG   C   8.964  -4.580 -10.728 1.00 . A A . 180 LEU CG   1 1 
        6 15399 1 1 158 LEU H    H  10.132  -5.120 -13.600 1.00 . A A . 180 LEU H    1 1 
        6 15400 1 1 158 LEU HA   H  11.480  -3.676 -11.456 1.00 . A A . 180 LEU HA   1 1 
        6 15401 1 1 158 LEU HB2  H   9.996  -6.304 -11.464 1.00 . A A . 180 LEU HB2  1 1 
        6 15402 1 1 158 LEU HB3  H  10.724  -5.576 -10.044 1.00 . A A . 180 LEU HB3  1 1 
        6 15403 1 1 158 LEU HD11 H   6.972  -5.308 -10.436 1.00 . A A . 180 LEU HD11 1 1 
        6 15404 1 1 158 LEU HD12 H   8.020  -6.408 -11.324 1.00 . A A . 180 LEU HD12 1 1 
        6 15405 1 1 158 LEU HD13 H   7.380  -4.968 -12.116 1.00 . A A . 180 LEU HD13 1 1 
        6 15406 1 1 158 LEU HD21 H   8.124  -4.864  -8.784 1.00 . A A . 180 LEU HD21 1 1 
        6 15407 1 1 158 LEU HD22 H   8.524  -3.192  -9.164 1.00 . A A . 180 LEU HD22 1 1 
        6 15408 1 1 158 LEU HD23 H   9.804  -4.340  -8.776 1.00 . A A . 180 LEU HD23 1 1 
        6 15409 1 1 158 LEU HG   H   8.988  -3.664 -11.296 1.00 . A A . 180 LEU HG   1 1 
        6 15410 1 1 158 LEU N    N  10.712  -4.436 -13.212 1.00 . A A . 180 LEU N    1 1 
        6 15411 1 1 158 LEU O    O  12.796  -6.204 -12.892 1.00 . A A . 180 LEU O    1 1 
        6 15412 1 1 159 PRO C    C  14.640  -7.452 -10.648 1.00 . A A . 181 PRO C    1 1 
        6 15413 1 1 159 PRO CA   C  14.760  -5.952 -10.904 1.00 . A A . 181 PRO CA   1 1 
        6 15414 1 1 159 PRO CB   C  15.496  -5.272  -9.744 1.00 . A A . 181 PRO CB   1 1 
        6 15415 1 1 159 PRO CD   C  13.284  -4.364  -9.808 1.00 . A A . 181 PRO CD   1 1 
        6 15416 1 1 159 PRO CG   C  14.700  -4.052  -9.420 1.00 . A A . 181 PRO CG   1 1 
        6 15417 1 1 159 PRO HA   H  15.316  -5.796 -11.816 1.00 . A A . 181 PRO HA   1 1 
        6 15418 1 1 159 PRO HB2  H  15.540  -5.948  -8.900 1.00 . A A . 181 PRO HB2  1 1 
        6 15419 1 1 159 PRO HB3  H  16.500  -5.012 -10.056 1.00 . A A . 181 PRO HB3  1 1 
        6 15420 1 1 159 PRO HD2  H  12.772  -4.864  -9.000 1.00 . A A . 181 PRO HD2  1 1 
        6 15421 1 1 159 PRO HD3  H  12.764  -3.468 -10.096 1.00 . A A . 181 PRO HD3  1 1 
        6 15422 1 1 159 PRO HG2  H  14.760  -3.844  -8.360 1.00 . A A . 181 PRO HG2  1 1 
        6 15423 1 1 159 PRO HG3  H  15.068  -3.212  -9.988 1.00 . A A . 181 PRO HG3  1 1 
        6 15424 1 1 159 PRO N    N  13.464  -5.264 -10.956 1.00 . A A . 181 PRO N    1 1 
        6 15425 1 1 159 PRO O    O  13.600  -7.940 -10.196 1.00 . A A . 181 PRO O    1 1 
        6 15426 1 1 160 GLN C    C  15.248 -10.024  -9.364 1.00 . A A . 182 GLN C    1 1 
        6 15427 1 1 160 GLN CA   C  15.792  -9.620 -10.740 1.00 . A A . 182 GLN CA   1 1 
        6 15428 1 1 160 GLN CB   C  17.248 -10.072 -10.896 1.00 . A A . 182 GLN CB   1 1 
        6 15429 1 1 160 GLN CD   C  18.760 -10.924  -9.060 1.00 . A A . 182 GLN CD   1 1 
        6 15430 1 1 160 GLN CG   C  18.140  -9.708  -9.720 1.00 . A A . 182 GLN CG   1 1 
        6 15431 1 1 160 GLN H    H  16.512  -7.712 -11.284 1.00 . A A . 182 GLN H    1 1 
        6 15432 1 1 160 GLN HA   H  15.192 -10.092 -11.504 1.00 . A A . 182 GLN HA   1 1 
        6 15433 1 1 160 GLN HB2  H  17.276 -11.140 -11.024 1.00 . A A . 182 GLN HB2  1 1 
        6 15434 1 1 160 GLN HB3  H  17.660  -9.608 -11.780 1.00 . A A . 182 GLN HB3  1 1 
        6 15435 1 1 160 GLN HE21 H  19.412 -11.580 -10.816 1.00 . A A . 182 GLN HE21 1 1 
        6 15436 1 1 160 GLN HE22 H  19.796 -12.572  -9.464 1.00 . A A . 182 GLN HE22 1 1 
        6 15437 1 1 160 GLN HG2  H  18.932  -9.068 -10.068 1.00 . A A . 182 GLN HG2  1 1 
        6 15438 1 1 160 GLN HG3  H  17.544  -9.188  -8.984 1.00 . A A . 182 GLN HG3  1 1 
        6 15439 1 1 160 GLN N    N  15.724  -8.172 -10.932 1.00 . A A . 182 GLN N    1 1 
        6 15440 1 1 160 GLN NE2  N  19.388 -11.780  -9.860 1.00 . A A . 182 GLN NE2  1 1 
        6 15441 1 1 160 GLN O    O  14.932  -9.168  -8.548 1.00 . A A . 182 GLN O    1 1 
        6 15442 1 1 160 GLN OE1  O  18.684 -11.096  -7.844 1.00 . A A . 182 GLN OE1  1 1 
        6 15443 1 1 161 PRO C    C  15.240 -11.092  -6.596 1.00 . A A . 183 PRO C    1 1 
        6 15444 1 1 161 PRO CA   C  14.624 -11.828  -7.784 1.00 . A A . 183 PRO CA   1 1 
        6 15445 1 1 161 PRO CB   C  15.036 -13.312  -7.768 1.00 . A A . 183 PRO CB   1 1 
        6 15446 1 1 161 PRO CD   C  15.468 -12.464  -9.956 1.00 . A A . 183 PRO CD   1 1 
        6 15447 1 1 161 PRO CG   C  15.908 -13.496  -8.968 1.00 . A A . 183 PRO CG   1 1 
        6 15448 1 1 161 PRO HA   H  13.548 -11.756  -7.732 1.00 . A A . 183 PRO HA   1 1 
        6 15449 1 1 161 PRO HB2  H  15.572 -13.528  -6.856 1.00 . A A . 183 PRO HB2  1 1 
        6 15450 1 1 161 PRO HB3  H  14.156 -13.932  -7.828 1.00 . A A . 183 PRO HB3  1 1 
        6 15451 1 1 161 PRO HD2  H  16.268 -12.216 -10.628 1.00 . A A . 183 PRO HD2  1 1 
        6 15452 1 1 161 PRO HD3  H  14.600 -12.804 -10.504 1.00 . A A . 183 PRO HD3  1 1 
        6 15453 1 1 161 PRO HG2  H  16.944 -13.340  -8.696 1.00 . A A . 183 PRO HG2  1 1 
        6 15454 1 1 161 PRO HG3  H  15.776 -14.488  -9.372 1.00 . A A . 183 PRO HG3  1 1 
        6 15455 1 1 161 PRO N    N  15.128 -11.340  -9.076 1.00 . A A . 183 PRO N    1 1 
        6 15456 1 1 161 PRO O    O  16.196 -10.336  -6.752 1.00 . A A . 183 PRO O    1 1 
        6 15457 1 1 162 ASP C    C  16.208 -11.544  -3.480 1.00 . A A . 184 ASP C    1 1 
        6 15458 1 1 162 ASP CA   C  15.172 -10.676  -4.192 1.00 . A A . 184 ASP CA   1 1 
        6 15459 1 1 162 ASP CB   C  14.004 -10.376  -3.248 1.00 . A A . 184 ASP CB   1 1 
        6 15460 1 1 162 ASP CG   C  12.840  -9.712  -3.960 1.00 . A A . 184 ASP CG   1 1 
        6 15461 1 1 162 ASP H    H  13.920 -11.936  -5.352 1.00 . A A . 184 ASP H    1 1 
        6 15462 1 1 162 ASP HA   H  15.636  -9.744  -4.480 1.00 . A A . 184 ASP HA   1 1 
        6 15463 1 1 162 ASP HB2  H  13.652 -11.300  -2.812 1.00 . A A . 184 ASP HB2  1 1 
        6 15464 1 1 162 ASP HB3  H  14.344  -9.716  -2.460 1.00 . A A . 184 ASP HB3  1 1 
        6 15465 1 1 162 ASP N    N  14.680 -11.320  -5.408 1.00 . A A . 184 ASP N    1 1 
        6 15466 1 1 162 ASP O    O  16.684 -12.536  -4.032 1.00 . A A . 184 ASP O    1 1 
        6 15467 1 1 162 ASP OD1  O  12.340 -10.292  -4.944 1.00 . A A . 184 ASP OD1  1 1 
        6 15468 1 1 162 ASP OD2  O  12.436  -8.612  -3.532 1.00 . A A . 184 ASP OD2  1 1 
        6 15469 1 1 163 LYS C    C  17.108 -13.348  -1.292 1.00 . A A . 185 LYS C    1 1 
        6 15470 1 1 163 LYS CA   C  17.528 -11.892  -1.460 1.00 . A A . 185 LYS CA   1 1 
        6 15471 1 1 163 LYS CB   C  17.692 -11.232  -0.084 1.00 . A A . 185 LYS CB   1 1 
        6 15472 1 1 163 LYS CD   C  20.056 -11.220   0.784 1.00 . A A . 185 LYS CD   1 1 
        6 15473 1 1 163 LYS CE   C  21.352 -11.248  -0.008 1.00 . A A . 185 LYS CE   1 1 
        6 15474 1 1 163 LYS CG   C  18.972 -10.428   0.064 1.00 . A A . 185 LYS CG   1 1 
        6 15475 1 1 163 LYS H    H  16.128 -10.356  -1.876 1.00 . A A . 185 LYS H    1 1 
        6 15476 1 1 163 LYS HA   H  18.472 -11.856  -1.980 1.00 . A A . 185 LYS HA   1 1 
        6 15477 1 1 163 LYS HB2  H  16.856 -10.572   0.088 1.00 . A A . 185 LYS HB2  1 1 
        6 15478 1 1 163 LYS HB3  H  17.688 -12.004   0.676 1.00 . A A . 185 LYS HB3  1 1 
        6 15479 1 1 163 LYS HD2  H  20.240 -10.764   1.744 1.00 . A A . 185 LYS HD2  1 1 
        6 15480 1 1 163 LYS HD3  H  19.708 -12.236   0.924 1.00 . A A . 185 LYS HD3  1 1 
        6 15481 1 1 163 LYS HE2  H  21.140 -11.600  -1.008 1.00 . A A . 185 LYS HE2  1 1 
        6 15482 1 1 163 LYS HE3  H  21.748 -10.244  -0.060 1.00 . A A . 185 LYS HE3  1 1 
        6 15483 1 1 163 LYS HG2  H  19.332 -10.160  -0.920 1.00 . A A . 185 LYS HG2  1 1 
        6 15484 1 1 163 LYS HG3  H  18.760  -9.528   0.632 1.00 . A A . 185 LYS HG3  1 1 
        6 15485 1 1 163 LYS HZ1  H  22.688 -11.736   1.520 1.00 . A A . 185 LYS HZ1  1 1 
        6 15486 1 1 163 LYS HZ2  H  23.188 -12.240  -0.012 1.00 . A A . 185 LYS HZ2  1 1 
        6 15487 1 1 163 LYS HZ3  H  21.960 -13.076   0.792 1.00 . A A . 185 LYS HZ3  1 1 
        6 15488 1 1 163 LYS N    N  16.548 -11.156  -2.256 1.00 . A A . 185 LYS N    1 1 
        6 15489 1 1 163 LYS NZ   N  22.368 -12.136   0.616 1.00 . A A . 185 LYS NZ   1 1 
        6 15490 1 1 163 LYS O    O  16.136 -13.648  -0.596 1.00 . A A . 185 LYS O    1 1 
        6 15491 1 1 164 ALA C    C  17.544 -16.160  -0.412 1.00 . A A . 186 ALA C    1 1 
        6 15492 1 1 164 ALA CA   C  17.544 -15.676  -1.860 1.00 . A A . 186 ALA CA   1 1 
        6 15493 1 1 164 ALA CB   C  18.544 -16.468  -2.684 1.00 . A A . 186 ALA CB   1 1 
        6 15494 1 1 164 ALA H    H  18.600 -13.948  -2.476 1.00 . A A . 186 ALA H    1 1 
        6 15495 1 1 164 ALA HA   H  16.560 -15.836  -2.280 1.00 . A A . 186 ALA HA   1 1 
        6 15496 1 1 164 ALA HB1  H  18.412 -16.240  -3.732 1.00 . A A . 186 ALA HB1  1 1 
        6 15497 1 1 164 ALA HB2  H  18.384 -17.524  -2.524 1.00 . A A . 186 ALA HB2  1 1 
        6 15498 1 1 164 ALA HB3  H  19.548 -16.208  -2.380 1.00 . A A . 186 ALA HB3  1 1 
        6 15499 1 1 164 ALA N    N  17.840 -14.248  -1.936 1.00 . A A . 186 ALA N    1 1 
        6 15500 1 1 164 ALA O    O  16.816 -17.084  -0.056 1.00 . A A . 186 ALA O    1 1 
        6 15501 1 1 165 ILE C    C  18.232 -14.668   2.720 1.00 . A A . 187 ILE C    1 1 
        6 15502 1 1 165 ILE CA   C  18.460 -15.884   1.824 1.00 . A A . 187 ILE CA   1 1 
        6 15503 1 1 165 ILE CB   C  19.836 -16.500   2.156 1.00 . A A . 187 ILE CB   1 1 
        6 15504 1 1 165 ILE CD1  C  22.328 -15.976   2.128 1.00 . A A . 187 ILE CD1  1 1 
        6 15505 1 1 165 ILE CG1  C  20.956 -15.636   1.576 1.00 . A A . 187 ILE CG1  1 1 
        6 15506 1 1 165 ILE CG2  C  19.924 -17.924   1.628 1.00 . A A . 187 ILE CG2  1 1 
        6 15507 1 1 165 ILE H    H  18.920 -14.792   0.072 1.00 . A A . 187 ILE H    1 1 
        6 15508 1 1 165 ILE HA   H  17.700 -16.620   2.032 1.00 . A A . 187 ILE HA   1 1 
        6 15509 1 1 165 ILE HB   H  19.940 -16.532   3.232 1.00 . A A . 187 ILE HB   1 1 
        6 15510 1 1 165 ILE HD11 H  23.084 -15.500   1.524 1.00 . A A . 187 ILE HD11 1 1 
        6 15511 1 1 165 ILE HD12 H  22.468 -17.044   2.108 1.00 . A A . 187 ILE HD12 1 1 
        6 15512 1 1 165 ILE HD13 H  22.404 -15.620   3.144 1.00 . A A . 187 ILE HD13 1 1 
        6 15513 1 1 165 ILE HG12 H  20.988 -15.772   0.508 1.00 . A A . 187 ILE HG12 1 1 
        6 15514 1 1 165 ILE HG13 H  20.760 -14.600   1.800 1.00 . A A . 187 ILE HG13 1 1 
        6 15515 1 1 165 ILE HG21 H  20.656 -18.472   2.196 1.00 . A A . 187 ILE HG21 1 1 
        6 15516 1 1 165 ILE HG22 H  20.216 -17.904   0.588 1.00 . A A . 187 ILE HG22 1 1 
        6 15517 1 1 165 ILE HG23 H  18.956 -18.400   1.724 1.00 . A A . 187 ILE HG23 1 1 
        6 15518 1 1 165 ILE N    N  18.364 -15.524   0.416 1.00 . A A . 187 ILE N    1 1 
        6 15519 1 1 165 ILE O    O  18.660 -13.560   2.396 1.00 . A A . 187 ILE O    1 1 
        6 15520 1 1 166 GLN C    C  18.272 -13.808   5.924 1.00 . A A . 188 GLN C    1 1 
        6 15521 1 1 166 GLN CA   C  17.268 -13.808   4.776 1.00 . A A . 188 GLN CA   1 1 
        6 15522 1 1 166 GLN CB   C  15.844 -13.940   5.332 1.00 . A A . 188 GLN CB   1 1 
        6 15523 1 1 166 GLN CD   C  16.144 -16.296   6.200 1.00 . A A . 188 GLN CD   1 1 
        6 15524 1 1 166 GLN CG   C  15.300 -15.364   5.352 1.00 . A A . 188 GLN CG   1 1 
        6 15525 1 1 166 GLN H    H  17.236 -15.788   4.044 1.00 . A A . 188 GLN H    1 1 
        6 15526 1 1 166 GLN HA   H  17.348 -12.876   4.244 1.00 . A A . 188 GLN HA   1 1 
        6 15527 1 1 166 GLN HB2  H  15.836 -13.568   6.340 1.00 . A A . 188 GLN HB2  1 1 
        6 15528 1 1 166 GLN HB3  H  15.180 -13.336   4.732 1.00 . A A . 188 GLN HB3  1 1 
        6 15529 1 1 166 GLN HE21 H  16.144 -14.980   7.692 1.00 . A A . 188 GLN HE21 1 1 
        6 15530 1 1 166 GLN HE22 H  17.012 -16.444   7.984 1.00 . A A . 188 GLN HE22 1 1 
        6 15531 1 1 166 GLN HG2  H  14.300 -15.348   5.752 1.00 . A A . 188 GLN HG2  1 1 
        6 15532 1 1 166 GLN HG3  H  15.280 -15.740   4.340 1.00 . A A . 188 GLN HG3  1 1 
        6 15533 1 1 166 GLN N    N  17.552 -14.884   3.840 1.00 . A A . 188 GLN N    1 1 
        6 15534 1 1 166 GLN NE2  N  16.464 -15.864   7.416 1.00 . A A . 188 GLN NE2  1 1 
        6 15535 1 1 166 GLN O    O  19.080 -14.728   6.056 1.00 . A A . 188 GLN O    1 1 
        6 15536 1 1 166 GLN OE1  O  16.504 -17.392   5.768 1.00 . A A . 188 GLN OE1  1 1 
        6 15537 1 1 167 GLU C    C  18.336 -12.444   9.188 1.00 . A A . 189 GLU C    1 1 
        6 15538 1 1 167 GLU CA   C  19.116 -12.652   7.896 1.00 . A A . 189 GLU CA   1 1 
        6 15539 1 1 167 GLU CB   C  20.088 -11.492   7.676 1.00 . A A . 189 GLU CB   1 1 
        6 15540 1 1 167 GLU CD   C  22.128 -10.688   6.424 1.00 . A A . 189 GLU CD   1 1 
        6 15541 1 1 167 GLU CG   C  21.340 -11.888   6.908 1.00 . A A . 189 GLU CG   1 1 
        6 15542 1 1 167 GLU H    H  17.544 -12.076   6.600 1.00 . A A . 189 GLU H    1 1 
        6 15543 1 1 167 GLU HA   H  19.676 -13.572   7.972 1.00 . A A . 189 GLU HA   1 1 
        6 15544 1 1 167 GLU HB2  H  19.584 -10.712   7.124 1.00 . A A . 189 GLU HB2  1 1 
        6 15545 1 1 167 GLU HB3  H  20.392 -11.108   8.636 1.00 . A A . 189 GLU HB3  1 1 
        6 15546 1 1 167 GLU HG2  H  21.972 -12.476   7.552 1.00 . A A . 189 GLU HG2  1 1 
        6 15547 1 1 167 GLU HG3  H  21.052 -12.480   6.052 1.00 . A A . 189 GLU HG3  1 1 
        6 15548 1 1 167 GLU N    N  18.212 -12.772   6.756 1.00 . A A . 189 GLU N    1 1 
        6 15549 1 1 167 GLU O    O  18.188 -13.416   9.956 1.00 . A A . 189 GLU O    1 1 
        6 15550 1 1 167 GLU OXT  O  17.880 -11.304   9.424 1.00 . A A . 189 GLU OXT  1 1 
        6 15551 1 1 167 GLU OE1  O  22.776 -10.024   7.264 1.00 . A A . 189 GLU OE1  1 1 
        6 15552 1 1 167 GLU OE2  O  22.100 -10.408   5.208 1.00 . A A . 189 GLU OE2  1 1 
        7 15553 1 1   1 GLY C    C  -8.676   2.496 -29.348 1.00 . A A .  23 GLY C    1 1 
        7 15554 1 1   1 GLY CA   C  -7.616   3.168 -30.204 1.00 . A A .  23 GLY CA   1 1 
        7 15555 1 1   1 GLY H1   H  -8.068   5.140 -30.720 1.00 . A A .  23 GLY H1   1 1 
        7 15556 1 1   1 GLY H2   H  -9.208   4.012 -31.264 1.00 . A A .  23 GLY H2   1 1 
        7 15557 1 1   1 GLY H3   H  -7.712   4.148 -32.044 1.00 . A A .  23 GLY H3   1 1 
        7 15558 1 1   1 GLY HA2  H  -7.116   2.412 -30.792 1.00 . A A .  23 GLY HA2  1 1 
        7 15559 1 1   1 GLY HA3  H  -6.900   3.644 -29.556 1.00 . A A .  23 GLY HA3  1 1 
        7 15560 1 1   1 GLY N    N  -8.192   4.188 -31.120 1.00 . A A .  23 GLY N    1 1 
        7 15561 1 1   1 GLY O    O  -9.840   2.416 -29.744 1.00 . A A .  23 GLY O    1 1 
        7 15562 1 1   2 SER C    C  -9.808   0.116 -27.920 1.00 . A A .  24 SER C    1 1 
        7 15563 1 1   2 SER CA   C  -9.192   1.348 -27.268 1.00 . A A .  24 SER CA   1 1 
        7 15564 1 1   2 SER CB   C -10.296   2.312 -26.828 1.00 . A A .  24 SER CB   1 1 
        7 15565 1 1   2 SER H    H  -7.332   2.112 -27.924 1.00 . A A .  24 SER H    1 1 
        7 15566 1 1   2 SER HA   H  -8.632   1.040 -26.396 1.00 . A A .  24 SER HA   1 1 
        7 15567 1 1   2 SER HB2  H -11.080   2.320 -27.572 1.00 . A A .  24 SER HB2  1 1 
        7 15568 1 1   2 SER HB3  H -10.704   1.984 -25.884 1.00 . A A .  24 SER HB3  1 1 
        7 15569 1 1   2 SER HG   H  -9.068   3.624 -26.052 1.00 . A A .  24 SER HG   1 1 
        7 15570 1 1   2 SER N    N  -8.272   2.016 -28.180 1.00 . A A .  24 SER N    1 1 
        7 15571 1 1   2 SER O    O  -9.588  -0.152 -29.100 1.00 . A A .  24 SER O    1 1 
        7 15572 1 1   2 SER OG   O  -9.796   3.628 -26.680 1.00 . A A .  24 SER OG   1 1 
        7 15573 1 1   3 GLN C    C -12.444  -2.200 -26.796 1.00 . A A .  25 GLN C    1 1 
        7 15574 1 1   3 GLN CA   C -11.228  -1.844 -27.644 1.00 . A A .  25 GLN CA   1 1 
        7 15575 1 1   3 GLN CB   C -10.236  -3.012 -27.652 1.00 . A A .  25 GLN CB   1 1 
        7 15576 1 1   3 GLN CD   C  -9.380  -5.056 -28.860 1.00 . A A .  25 GLN CD   1 1 
        7 15577 1 1   3 GLN CG   C -10.408  -3.944 -28.844 1.00 . A A .  25 GLN CG   1 1 
        7 15578 1 1   3 GLN H    H -10.716  -0.376 -26.208 1.00 . A A .  25 GLN H    1 1 
        7 15579 1 1   3 GLN HA   H -11.552  -1.652 -28.656 1.00 . A A .  25 GLN HA   1 1 
        7 15580 1 1   3 GLN HB2  H  -9.232  -2.616 -27.676 1.00 . A A .  25 GLN HB2  1 1 
        7 15581 1 1   3 GLN HB3  H -10.372  -3.588 -26.748 1.00 . A A .  25 GLN HB3  1 1 
        7 15582 1 1   3 GLN HE21 H  -8.916  -4.632 -30.748 1.00 . A A .  25 GLN HE21 1 1 
        7 15583 1 1   3 GLN HE22 H  -8.040  -5.944 -30.032 1.00 . A A .  25 GLN HE22 1 1 
        7 15584 1 1   3 GLN HG2  H -11.392  -4.384 -28.800 1.00 . A A .  25 GLN HG2  1 1 
        7 15585 1 1   3 GLN HG3  H -10.308  -3.368 -29.752 1.00 . A A .  25 GLN HG3  1 1 
        7 15586 1 1   3 GLN N    N -10.580  -0.640 -27.140 1.00 . A A .  25 GLN N    1 1 
        7 15587 1 1   3 GLN NE2  N  -8.708  -5.228 -29.996 1.00 . A A .  25 GLN NE2  1 1 
        7 15588 1 1   3 GLN O    O -13.580  -2.164 -27.276 1.00 . A A .  25 GLN O    1 1 
        7 15589 1 1   3 GLN OE1  O  -9.188  -5.756 -27.864 1.00 . A A .  25 GLN OE1  1 1 
        7 15590 1 1   4 GLY C    C -12.796  -3.352 -23.284 1.00 . A A .  26 GLY C    1 1 
        7 15591 1 1   4 GLY CA   C -13.288  -2.908 -24.644 1.00 . A A .  26 GLY CA   1 1 
        7 15592 1 1   4 GLY H    H -11.280  -2.560 -25.212 1.00 . A A .  26 GLY H    1 1 
        7 15593 1 1   4 GLY HA2  H -13.932  -2.048 -24.516 1.00 . A A .  26 GLY HA2  1 1 
        7 15594 1 1   4 GLY HA3  H -13.856  -3.708 -25.092 1.00 . A A .  26 GLY HA3  1 1 
        7 15595 1 1   4 GLY N    N -12.200  -2.548 -25.536 1.00 . A A .  26 GLY N    1 1 
        7 15596 1 1   4 GLY O    O -12.424  -2.532 -22.448 1.00 . A A .  26 GLY O    1 1 
        7 15597 1 1   5 HIS C    C -10.980  -5.888 -21.940 1.00 . A A .  27 HIS C    1 1 
        7 15598 1 1   5 HIS CA   C -12.340  -5.220 -21.788 1.00 . A A .  27 HIS CA   1 1 
        7 15599 1 1   5 HIS CB   C -13.360  -6.232 -21.260 1.00 . A A .  27 HIS CB   1 1 
        7 15600 1 1   5 HIS CD2  C -15.024  -4.352 -20.604 1.00 . A A .  27 HIS CD2  1 1 
        7 15601 1 1   5 HIS CE1  C -16.856  -5.552 -20.552 1.00 . A A .  27 HIS CE1  1 1 
        7 15602 1 1   5 HIS CG   C -14.684  -5.624 -20.920 1.00 . A A .  27 HIS CG   1 1 
        7 15603 1 1   5 HIS H    H -13.100  -5.272 -23.764 1.00 . A A .  27 HIS H    1 1 
        7 15604 1 1   5 HIS HA   H -12.252  -4.408 -21.084 1.00 . A A .  27 HIS HA   1 1 
        7 15605 1 1   5 HIS HB2  H -13.524  -6.992 -22.008 1.00 . A A .  27 HIS HB2  1 1 
        7 15606 1 1   5 HIS HB3  H -12.964  -6.696 -20.368 1.00 . A A .  27 HIS HB3  1 1 
        7 15607 1 1   5 HIS HD1  H -15.944  -7.312 -21.060 1.00 . A A .  27 HIS HD1  1 1 
        7 15608 1 1   5 HIS HD2  H -14.352  -3.508 -20.540 1.00 . A A .  27 HIS HD2  1 1 
        7 15609 1 1   5 HIS HE1  H -17.892  -5.848 -20.444 1.00 . A A .  27 HIS HE1  1 1 
        7 15610 1 1   5 HIS HE2  H -16.916  -3.536 -20.220 1.00 . A A .  27 HIS HE2  1 1 
        7 15611 1 1   5 HIS N    N -12.792  -4.664 -23.060 1.00 . A A .  27 HIS N    1 1 
        7 15612 1 1   5 HIS ND1  N -15.856  -6.352 -20.880 1.00 . A A .  27 HIS ND1  1 1 
        7 15613 1 1   5 HIS NE2  N -16.376  -4.336 -20.380 1.00 . A A .  27 HIS NE2  1 1 
        7 15614 1 1   5 HIS O    O -10.568  -6.240 -23.048 1.00 . A A .  27 HIS O    1 1 
        7 15615 1 1   6 ASP C    C  -9.072  -8.188 -21.040 1.00 . A A .  28 ASP C    1 1 
        7 15616 1 1   6 ASP CA   C  -8.960  -6.680 -20.832 1.00 . A A .  28 ASP CA   1 1 
        7 15617 1 1   6 ASP CB   C  -8.228  -6.388 -19.524 1.00 . A A .  28 ASP CB   1 1 
        7 15618 1 1   6 ASP CG   C  -7.388  -5.128 -19.600 1.00 . A A .  28 ASP CG   1 1 
        7 15619 1 1   6 ASP H    H -10.660  -5.756 -19.972 1.00 . A A .  28 ASP H    1 1 
        7 15620 1 1   6 ASP HA   H  -8.400  -6.260 -21.652 1.00 . A A .  28 ASP HA   1 1 
        7 15621 1 1   6 ASP HB2  H  -8.952  -6.264 -18.732 1.00 . A A .  28 ASP HB2  1 1 
        7 15622 1 1   6 ASP HB3  H  -7.576  -7.220 -19.288 1.00 . A A .  28 ASP HB3  1 1 
        7 15623 1 1   6 ASP N    N -10.280  -6.056 -20.824 1.00 . A A .  28 ASP N    1 1 
        7 15624 1 1   6 ASP O    O  -8.176  -8.816 -21.604 1.00 . A A .  28 ASP O    1 1 
        7 15625 1 1   6 ASP OD1  O  -6.548  -5.028 -20.520 1.00 . A A .  28 ASP OD1  1 1 
        7 15626 1 1   6 ASP OD2  O  -7.572  -4.240 -18.744 1.00 . A A .  28 ASP OD2  1 1 
        7 15627 1 1   7 THR C    C  -9.268 -10.992 -20.076 1.00 . A A .  29 THR C    1 1 
        7 15628 1 1   7 THR CA   C -10.408 -10.196 -20.708 1.00 . A A .  29 THR CA   1 1 
        7 15629 1 1   7 THR CB   C -10.560 -10.584 -22.184 1.00 . A A .  29 THR CB   1 1 
        7 15630 1 1   7 THR CG2  C -11.408  -9.612 -22.972 1.00 . A A .  29 THR CG2  1 1 
        7 15631 1 1   7 THR H    H -10.856  -8.212 -20.136 1.00 . A A .  29 THR H    1 1 
        7 15632 1 1   7 THR HA   H -11.324 -10.432 -20.192 1.00 . A A .  29 THR HA   1 1 
        7 15633 1 1   7 THR HB   H -11.024 -11.556 -22.244 1.00 . A A .  29 THR HB   1 1 
        7 15634 1 1   7 THR HG1  H  -8.848 -11.464 -22.544 1.00 . A A .  29 THR HG1  1 1 
        7 15635 1 1   7 THR HG21 H -11.136  -8.604 -22.716 1.00 . A A .  29 THR HG21 1 1 
        7 15636 1 1   7 THR HG22 H -12.452  -9.772 -22.740 1.00 . A A .  29 THR HG22 1 1 
        7 15637 1 1   7 THR HG23 H -11.248  -9.772 -24.032 1.00 . A A .  29 THR HG23 1 1 
        7 15638 1 1   7 THR N    N -10.180  -8.764 -20.576 1.00 . A A .  29 THR N    1 1 
        7 15639 1 1   7 THR O    O  -8.244 -10.432 -19.696 1.00 . A A .  29 THR O    1 1 
        7 15640 1 1   7 THR OG1  O  -9.292 -10.656 -22.816 1.00 . A A .  29 THR OG1  1 1 
        7 15641 1 1   8 VAL C    C  -8.252 -14.432 -20.224 1.00 . A A .  30 VAL C    1 1 
        7 15642 1 1   8 VAL CA   C  -8.452 -13.176 -19.384 1.00 . A A .  30 VAL CA   1 1 
        7 15643 1 1   8 VAL CB   C  -8.832 -13.588 -17.948 1.00 . A A .  30 VAL CB   1 1 
        7 15644 1 1   8 VAL CG1  C  -8.840 -12.376 -17.028 1.00 . A A .  30 VAL CG1  1 1 
        7 15645 1 1   8 VAL CG2  C -10.180 -14.288 -17.932 1.00 . A A .  30 VAL CG2  1 1 
        7 15646 1 1   8 VAL H    H -10.300 -12.692 -20.292 1.00 . A A .  30 VAL H    1 1 
        7 15647 1 1   8 VAL HA   H  -7.520 -12.628 -19.344 1.00 . A A .  30 VAL HA   1 1 
        7 15648 1 1   8 VAL HB   H  -8.084 -14.280 -17.584 1.00 . A A .  30 VAL HB   1 1 
        7 15649 1 1   8 VAL HG11 H  -9.100 -12.684 -16.028 1.00 . A A .  30 VAL HG11 1 1 
        7 15650 1 1   8 VAL HG12 H  -9.564 -11.660 -17.384 1.00 . A A .  30 VAL HG12 1 1 
        7 15651 1 1   8 VAL HG13 H  -7.860 -11.924 -17.020 1.00 . A A .  30 VAL HG13 1 1 
        7 15652 1 1   8 VAL HG21 H -10.948 -13.584 -17.648 1.00 . A A .  30 VAL HG21 1 1 
        7 15653 1 1   8 VAL HG22 H -10.156 -15.100 -17.224 1.00 . A A .  30 VAL HG22 1 1 
        7 15654 1 1   8 VAL HG23 H -10.392 -14.676 -18.916 1.00 . A A .  30 VAL HG23 1 1 
        7 15655 1 1   8 VAL N    N  -9.460 -12.304 -19.968 1.00 . A A .  30 VAL N    1 1 
        7 15656 1 1   8 VAL O    O  -9.184 -14.900 -20.880 1.00 . A A .  30 VAL O    1 1 
        7 15657 1 1   9 GLN C    C  -7.480 -17.380 -20.416 1.00 . A A .  31 GLN C    1 1 
        7 15658 1 1   9 GLN CA   C  -6.720 -16.172 -20.964 1.00 . A A .  31 GLN CA   1 1 
        7 15659 1 1   9 GLN CB   C  -5.216 -16.444 -20.924 1.00 . A A .  31 GLN CB   1 1 
        7 15660 1 1   9 GLN CD   C  -3.496 -17.788 -22.196 1.00 . A A .  31 GLN CD   1 1 
        7 15661 1 1   9 GLN CG   C  -4.624 -16.776 -22.284 1.00 . A A .  31 GLN CG   1 1 
        7 15662 1 1   9 GLN H    H  -6.340 -14.548 -19.660 1.00 . A A .  31 GLN H    1 1 
        7 15663 1 1   9 GLN HA   H  -7.020 -16.000 -21.988 1.00 . A A .  31 GLN HA   1 1 
        7 15664 1 1   9 GLN HB2  H  -4.712 -15.568 -20.540 1.00 . A A .  31 GLN HB2  1 1 
        7 15665 1 1   9 GLN HB3  H  -5.028 -17.272 -20.260 1.00 . A A .  31 GLN HB3  1 1 
        7 15666 1 1   9 GLN HE21 H  -3.900 -18.436 -24.032 1.00 . A A .  31 GLN HE21 1 1 
        7 15667 1 1   9 GLN HE22 H  -2.588 -19.224 -23.232 1.00 . A A .  31 GLN HE22 1 1 
        7 15668 1 1   9 GLN HG2  H  -5.400 -17.184 -22.912 1.00 . A A .  31 GLN HG2  1 1 
        7 15669 1 1   9 GLN HG3  H  -4.240 -15.868 -22.728 1.00 . A A .  31 GLN HG3  1 1 
        7 15670 1 1   9 GLN N    N  -7.040 -14.968 -20.200 1.00 . A A .  31 GLN N    1 1 
        7 15671 1 1   9 GLN NE2  N  -3.308 -18.560 -23.260 1.00 . A A .  31 GLN NE2  1 1 
        7 15672 1 1   9 GLN O    O  -7.208 -17.840 -19.308 1.00 . A A .  31 GLN O    1 1 
        7 15673 1 1   9 GLN OE1  O  -2.804 -17.876 -21.184 1.00 . A A .  31 GLN OE1  1 1 
        7 15674 1 1  10 PRO C    C  -8.364 -20.300 -20.484 1.00 . A A .  32 PRO C    1 1 
        7 15675 1 1  10 PRO CA   C  -9.236 -19.080 -20.764 1.00 . A A .  32 PRO CA   1 1 
        7 15676 1 1  10 PRO CB   C -10.160 -19.348 -21.960 1.00 . A A .  32 PRO CB   1 1 
        7 15677 1 1  10 PRO CD   C  -8.840 -17.440 -22.524 1.00 . A A .  32 PRO CD   1 1 
        7 15678 1 1  10 PRO CG   C -10.188 -18.068 -22.720 1.00 . A A .  32 PRO CG   1 1 
        7 15679 1 1  10 PRO HA   H  -9.828 -18.856 -19.892 1.00 . A A .  32 PRO HA   1 1 
        7 15680 1 1  10 PRO HB2  H  -9.748 -20.152 -22.560 1.00 . A A .  32 PRO HB2  1 1 
        7 15681 1 1  10 PRO HB3  H -11.144 -19.620 -21.600 1.00 . A A .  32 PRO HB3  1 1 
        7 15682 1 1  10 PRO HD2  H  -8.148 -17.784 -23.276 1.00 . A A .  32 PRO HD2  1 1 
        7 15683 1 1  10 PRO HD3  H  -8.916 -16.364 -22.540 1.00 . A A .  32 PRO HD3  1 1 
        7 15684 1 1  10 PRO HG2  H -10.364 -18.264 -23.768 1.00 . A A .  32 PRO HG2  1 1 
        7 15685 1 1  10 PRO HG3  H -10.964 -17.424 -22.324 1.00 . A A .  32 PRO HG3  1 1 
        7 15686 1 1  10 PRO N    N  -8.444 -17.916 -21.188 1.00 . A A .  32 PRO N    1 1 
        7 15687 1 1  10 PRO O    O  -7.240 -20.400 -20.972 1.00 . A A .  32 PRO O    1 1 
        7 15688 1 1  11 ASN C    C  -6.840 -22.108 -18.660 1.00 . A A .  33 ASN C    1 1 
        7 15689 1 1  11 ASN CA   C  -8.164 -22.444 -19.344 1.00 . A A .  33 ASN CA   1 1 
        7 15690 1 1  11 ASN CB   C  -7.912 -23.284 -20.596 1.00 . A A .  33 ASN CB   1 1 
        7 15691 1 1  11 ASN CG   C  -9.100 -24.152 -20.956 1.00 . A A .  33 ASN CG   1 1 
        7 15692 1 1  11 ASN H    H  -9.796 -21.092 -19.332 1.00 . A A .  33 ASN H    1 1 
        7 15693 1 1  11 ASN HA   H  -8.776 -23.008 -18.656 1.00 . A A .  33 ASN HA   1 1 
        7 15694 1 1  11 ASN HB2  H  -7.704 -22.624 -21.428 1.00 . A A .  33 ASN HB2  1 1 
        7 15695 1 1  11 ASN HB3  H  -7.056 -23.928 -20.424 1.00 . A A .  33 ASN HB3  1 1 
        7 15696 1 1  11 ASN HD21 H  -8.996 -25.068 -19.192 1.00 . A A .  33 ASN HD21 1 1 
        7 15697 1 1  11 ASN HD22 H -10.256 -25.608 -20.244 1.00 . A A .  33 ASN HD22 1 1 
        7 15698 1 1  11 ASN N    N  -8.892 -21.228 -19.688 1.00 . A A .  33 ASN N    1 1 
        7 15699 1 1  11 ASN ND2  N  -9.488 -25.032 -20.040 1.00 . A A .  33 ASN ND2  1 1 
        7 15700 1 1  11 ASN O    O  -5.772 -22.256 -19.252 1.00 . A A .  33 ASN O    1 1 
        7 15701 1 1  11 ASN OD1  O  -9.660 -24.040 -22.048 1.00 . A A .  33 ASN OD1  1 1 
        7 15702 1 1  12 PHE C    C  -5.604 -22.152 -15.400 1.00 . A A .  34 PHE C    1 1 
        7 15703 1 1  12 PHE CA   C  -5.728 -21.292 -16.656 1.00 . A A .  34 PHE CA   1 1 
        7 15704 1 1  12 PHE CB   C  -5.768 -19.812 -16.272 1.00 . A A .  34 PHE CB   1 1 
        7 15705 1 1  12 PHE CD1  C  -3.516 -19.412 -15.244 1.00 . A A .  34 PHE CD1  1 1 
        7 15706 1 1  12 PHE CD2  C  -4.048 -18.292 -17.280 1.00 . A A .  34 PHE CD2  1 1 
        7 15707 1 1  12 PHE CE1  C  -2.272 -18.812 -15.232 1.00 . A A .  34 PHE CE1  1 1 
        7 15708 1 1  12 PHE CE2  C  -2.804 -17.688 -17.276 1.00 . A A .  34 PHE CE2  1 1 
        7 15709 1 1  12 PHE CG   C  -4.416 -19.160 -16.264 1.00 . A A .  34 PHE CG   1 1 
        7 15710 1 1  12 PHE CZ   C  -1.916 -17.948 -16.252 1.00 . A A .  34 PHE CZ   1 1 
        7 15711 1 1  12 PHE H    H  -7.804 -21.552 -17.000 1.00 . A A .  34 PHE H    1 1 
        7 15712 1 1  12 PHE HA   H  -4.868 -21.472 -17.284 1.00 . A A .  34 PHE HA   1 1 
        7 15713 1 1  12 PHE HB2  H  -6.392 -19.284 -16.980 1.00 . A A .  34 PHE HB2  1 1 
        7 15714 1 1  12 PHE HB3  H  -6.192 -19.716 -15.284 1.00 . A A .  34 PHE HB3  1 1 
        7 15715 1 1  12 PHE HD1  H  -3.796 -20.088 -14.448 1.00 . A A .  34 PHE HD1  1 1 
        7 15716 1 1  12 PHE HD2  H  -4.740 -18.088 -18.084 1.00 . A A .  34 PHE HD2  1 1 
        7 15717 1 1  12 PHE HE1  H  -1.580 -19.016 -14.432 1.00 . A A .  34 PHE HE1  1 1 
        7 15718 1 1  12 PHE HE2  H  -2.528 -17.012 -18.072 1.00 . A A .  34 PHE HE2  1 1 
        7 15719 1 1  12 PHE HZ   H  -0.944 -17.480 -16.244 1.00 . A A .  34 PHE HZ   1 1 
        7 15720 1 1  12 PHE N    N  -6.920 -21.652 -17.416 1.00 . A A .  34 PHE N    1 1 
        7 15721 1 1  12 PHE O    O  -6.584 -22.364 -14.684 1.00 . A A .  34 PHE O    1 1 
        7 15722 1 1  13 GLN C    C  -3.124 -22.808 -13.044 1.00 . A A .  35 GLN C    1 1 
        7 15723 1 1  13 GLN CA   C  -4.140 -23.472 -13.972 1.00 . A A .  35 GLN CA   1 1 
        7 15724 1 1  13 GLN CB   C  -3.632 -24.848 -14.400 1.00 . A A .  35 GLN CB   1 1 
        7 15725 1 1  13 GLN CD   C  -3.880 -26.416 -16.364 1.00 . A A .  35 GLN CD   1 1 
        7 15726 1 1  13 GLN CG   C  -4.592 -25.592 -15.316 1.00 . A A .  35 GLN CG   1 1 
        7 15727 1 1  13 GLN H    H  -3.656 -22.428 -15.748 1.00 . A A .  35 GLN H    1 1 
        7 15728 1 1  13 GLN HA   H  -5.072 -23.588 -13.436 1.00 . A A .  35 GLN HA   1 1 
        7 15729 1 1  13 GLN HB2  H  -2.692 -24.724 -14.924 1.00 . A A .  35 GLN HB2  1 1 
        7 15730 1 1  13 GLN HB3  H  -3.476 -25.452 -13.512 1.00 . A A .  35 GLN HB3  1 1 
        7 15731 1 1  13 GLN HE21 H  -4.980 -25.596 -17.800 1.00 . A A .  35 GLN HE21 1 1 
        7 15732 1 1  13 GLN HE22 H  -3.816 -26.760 -18.320 1.00 . A A .  35 GLN HE22 1 1 
        7 15733 1 1  13 GLN HG2  H  -5.208 -26.248 -14.716 1.00 . A A .  35 GLN HG2  1 1 
        7 15734 1 1  13 GLN HG3  H  -5.224 -24.868 -15.812 1.00 . A A .  35 GLN HG3  1 1 
        7 15735 1 1  13 GLN N    N  -4.396 -22.636 -15.140 1.00 . A A .  35 GLN N    1 1 
        7 15736 1 1  13 GLN NE2  N  -4.264 -26.240 -17.624 1.00 . A A .  35 GLN NE2  1 1 
        7 15737 1 1  13 GLN O    O  -1.916 -22.980 -13.208 1.00 . A A .  35 GLN O    1 1 
        7 15738 1 1  13 GLN OE1  O  -2.988 -27.204 -16.048 1.00 . A A .  35 GLN OE1  1 1 
        7 15739 1 1  14 GLN C    C  -1.796 -22.320 -10.452 1.00 . A A .  36 GLN C    1 1 
        7 15740 1 1  14 GLN CA   C  -2.764 -21.352 -11.124 1.00 . A A .  36 GLN CA   1 1 
        7 15741 1 1  14 GLN CB   C  -3.608 -20.636 -10.072 1.00 . A A .  36 GLN CB   1 1 
        7 15742 1 1  14 GLN CD   C  -5.948 -21.580  -9.932 1.00 . A A .  36 GLN CD   1 1 
        7 15743 1 1  14 GLN CG   C  -4.560 -21.560  -9.324 1.00 . A A .  36 GLN CG   1 1 
        7 15744 1 1  14 GLN H    H  -4.596 -21.948 -12.000 1.00 . A A .  36 GLN H    1 1 
        7 15745 1 1  14 GLN HA   H  -2.192 -20.616 -11.672 1.00 . A A .  36 GLN HA   1 1 
        7 15746 1 1  14 GLN HB2  H  -2.948 -20.176  -9.348 1.00 . A A .  36 GLN HB2  1 1 
        7 15747 1 1  14 GLN HB3  H  -4.192 -19.868 -10.552 1.00 . A A .  36 GLN HB3  1 1 
        7 15748 1 1  14 GLN HE21 H  -6.600 -22.756  -8.468 1.00 . A A .  36 GLN HE21 1 1 
        7 15749 1 1  14 GLN HE22 H  -7.772 -22.324  -9.660 1.00 . A A .  36 GLN HE22 1 1 
        7 15750 1 1  14 GLN HG2  H  -4.156 -22.560  -9.344 1.00 . A A .  36 GLN HG2  1 1 
        7 15751 1 1  14 GLN HG3  H  -4.636 -21.224  -8.300 1.00 . A A .  36 GLN HG3  1 1 
        7 15752 1 1  14 GLN N    N  -3.624 -22.048 -12.076 1.00 . A A .  36 GLN N    1 1 
        7 15753 1 1  14 GLN NE2  N  -6.864 -22.292  -9.288 1.00 . A A .  36 GLN NE2  1 1 
        7 15754 1 1  14 GLN O    O  -0.680 -21.944 -10.092 1.00 . A A .  36 GLN O    1 1 
        7 15755 1 1  14 GLN OE1  O  -6.192 -20.964 -10.968 1.00 . A A .  36 GLN OE1  1 1 
        7 15756 1 1  15 ASP C    C  -0.116 -24.816 -10.440 1.00 . A A .  37 ASP C    1 1 
        7 15757 1 1  15 ASP CA   C  -1.396 -24.580  -9.648 1.00 . A A .  37 ASP CA   1 1 
        7 15758 1 1  15 ASP CB   C  -2.176 -25.888  -9.504 1.00 . A A .  37 ASP CB   1 1 
        7 15759 1 1  15 ASP CG   C  -2.360 -26.292  -8.056 1.00 . A A .  37 ASP CG   1 1 
        7 15760 1 1  15 ASP H    H  -3.128 -23.804 -10.588 1.00 . A A .  37 ASP H    1 1 
        7 15761 1 1  15 ASP HA   H  -1.136 -24.224  -8.672 1.00 . A A .  37 ASP HA   1 1 
        7 15762 1 1  15 ASP HB2  H  -3.152 -25.764  -9.952 1.00 . A A .  37 ASP HB2  1 1 
        7 15763 1 1  15 ASP HB3  H  -1.640 -26.676 -10.016 1.00 . A A .  37 ASP HB3  1 1 
        7 15764 1 1  15 ASP N    N  -2.228 -23.564 -10.280 1.00 . A A .  37 ASP N    1 1 
        7 15765 1 1  15 ASP O    O   0.880 -25.296  -9.900 1.00 . A A .  37 ASP O    1 1 
        7 15766 1 1  15 ASP OD1  O  -2.396 -25.396  -7.188 1.00 . A A .  37 ASP OD1  1 1 
        7 15767 1 1  15 ASP OD2  O  -2.468 -27.508  -7.792 1.00 . A A .  37 ASP OD2  1 1 
        7 15768 1 1  16 LYS C    C   1.996 -23.484 -12.420 1.00 . A A .  38 LYS C    1 1 
        7 15769 1 1  16 LYS CA   C   1.016 -24.644 -12.584 1.00 . A A .  38 LYS CA   1 1 
        7 15770 1 1  16 LYS CB   C   0.572 -24.756 -14.048 1.00 . A A .  38 LYS CB   1 1 
        7 15771 1 1  16 LYS CD   C   0.968 -26.028 -16.184 1.00 . A A .  38 LYS CD   1 1 
        7 15772 1 1  16 LYS CE   C  -0.300 -26.524 -16.852 1.00 . A A .  38 LYS CE   1 1 
        7 15773 1 1  16 LYS CG   C   0.868 -26.116 -14.668 1.00 . A A .  38 LYS CG   1 1 
        7 15774 1 1  16 LYS H    H  -0.968 -24.092 -12.092 1.00 . A A .  38 LYS H    1 1 
        7 15775 1 1  16 LYS HA   H   1.508 -25.556 -12.296 1.00 . A A .  38 LYS HA   1 1 
        7 15776 1 1  16 LYS HB2  H  -0.492 -24.584 -14.104 1.00 . A A .  38 LYS HB2  1 1 
        7 15777 1 1  16 LYS HB3  H   1.084 -24.004 -14.628 1.00 . A A .  38 LYS HB3  1 1 
        7 15778 1 1  16 LYS HD2  H   1.132 -24.996 -16.464 1.00 . A A .  38 LYS HD2  1 1 
        7 15779 1 1  16 LYS HD3  H   1.800 -26.632 -16.512 1.00 . A A .  38 LYS HD3  1 1 
        7 15780 1 1  16 LYS HE2  H  -0.628 -27.428 -16.352 1.00 . A A .  38 LYS HE2  1 1 
        7 15781 1 1  16 LYS HE3  H  -1.064 -25.764 -16.760 1.00 . A A .  38 LYS HE3  1 1 
        7 15782 1 1  16 LYS HG2  H   1.808 -26.480 -14.276 1.00 . A A .  38 LYS HG2  1 1 
        7 15783 1 1  16 LYS HG3  H   0.076 -26.800 -14.404 1.00 . A A .  38 LYS HG3  1 1 
        7 15784 1 1  16 LYS HZ1  H  -0.856 -27.424 -18.656 1.00 . A A .  38 LYS HZ1  1 1 
        7 15785 1 1  16 LYS HZ2  H   0.816 -27.320 -18.428 1.00 . A A .  38 LYS HZ2  1 1 
        7 15786 1 1  16 LYS HZ3  H  -0.068 -25.940 -18.844 1.00 . A A .  38 LYS HZ3  1 1 
        7 15787 1 1  16 LYS N    N  -0.148 -24.472 -11.720 1.00 . A A .  38 LYS N    1 1 
        7 15788 1 1  16 LYS NZ   N  -0.088 -26.824 -18.296 1.00 . A A .  38 LYS NZ   1 1 
        7 15789 1 1  16 LYS O    O   3.184 -23.624 -12.680 1.00 . A A .  38 LYS O    1 1 
        7 15790 1 1  17 PHE C    C   2.416 -20.792 -10.312 1.00 . A A .  39 PHE C    1 1 
        7 15791 1 1  17 PHE CA   C   2.308 -21.152 -11.792 1.00 . A A .  39 PHE CA   1 1 
        7 15792 1 1  17 PHE CB   C   1.744 -19.964 -12.572 1.00 . A A .  39 PHE CB   1 1 
        7 15793 1 1  17 PHE CD1  C   0.228 -21.044 -14.260 1.00 . A A .  39 PHE CD1  1 1 
        7 15794 1 1  17 PHE CD2  C   2.152 -19.880 -15.048 1.00 . A A .  39 PHE CD2  1 1 
        7 15795 1 1  17 PHE CE1  C  -0.120 -21.356 -15.556 1.00 . A A .  39 PHE CE1  1 1 
        7 15796 1 1  17 PHE CE2  C   1.812 -20.188 -16.348 1.00 . A A .  39 PHE CE2  1 1 
        7 15797 1 1  17 PHE CG   C   1.368 -20.304 -13.988 1.00 . A A .  39 PHE CG   1 1 
        7 15798 1 1  17 PHE CZ   C   0.672 -20.924 -16.604 1.00 . A A .  39 PHE CZ   1 1 
        7 15799 1 1  17 PHE H    H   0.520 -22.280 -11.800 1.00 . A A .  39 PHE H    1 1 
        7 15800 1 1  17 PHE HA   H   3.296 -21.376 -12.164 1.00 . A A .  39 PHE HA   1 1 
        7 15801 1 1  17 PHE HB2  H   0.856 -19.604 -12.072 1.00 . A A .  39 PHE HB2  1 1 
        7 15802 1 1  17 PHE HB3  H   2.480 -19.176 -12.604 1.00 . A A .  39 PHE HB3  1 1 
        7 15803 1 1  17 PHE HD1  H  -0.392 -21.376 -13.440 1.00 . A A .  39 PHE HD1  1 1 
        7 15804 1 1  17 PHE HD2  H   3.040 -19.304 -14.848 1.00 . A A .  39 PHE HD2  1 1 
        7 15805 1 1  17 PHE HE1  H  -1.012 -21.932 -15.756 1.00 . A A .  39 PHE HE1  1 1 
        7 15806 1 1  17 PHE HE2  H   2.428 -19.852 -17.168 1.00 . A A .  39 PHE HE2  1 1 
        7 15807 1 1  17 PHE HZ   H   0.400 -21.168 -17.624 1.00 . A A .  39 PHE HZ   1 1 
        7 15808 1 1  17 PHE N    N   1.480 -22.332 -11.992 1.00 . A A .  39 PHE N    1 1 
        7 15809 1 1  17 PHE O    O   2.884 -19.712  -9.964 1.00 . A A .  39 PHE O    1 1 
        7 15810 1 1  18 LEU C    C   3.476 -21.460  -7.512 1.00 . A A .  40 LEU C    1 1 
        7 15811 1 1  18 LEU CA   C   2.036 -21.472  -8.008 1.00 . A A .  40 LEU CA   1 1 
        7 15812 1 1  18 LEU CB   C   1.240 -22.548  -7.268 1.00 . A A .  40 LEU CB   1 1 
        7 15813 1 1  18 LEU CD1  C  -0.508 -21.200  -6.084 1.00 . A A .  40 LEU CD1  1 1 
        7 15814 1 1  18 LEU CD2  C   0.292 -23.348  -5.088 1.00 . A A .  40 LEU CD2  1 1 
        7 15815 1 1  18 LEU CG   C   0.684 -22.128  -5.908 1.00 . A A .  40 LEU CG   1 1 
        7 15816 1 1  18 LEU H    H   1.620 -22.552  -9.776 1.00 . A A .  40 LEU H    1 1 
        7 15817 1 1  18 LEU HA   H   1.592 -20.508  -7.808 1.00 . A A .  40 LEU HA   1 1 
        7 15818 1 1  18 LEU HB2  H   0.416 -22.848  -7.896 1.00 . A A .  40 LEU HB2  1 1 
        7 15819 1 1  18 LEU HB3  H   1.884 -23.400  -7.116 1.00 . A A .  40 LEU HB3  1 1 
        7 15820 1 1  18 LEU HD11 H  -1.420 -21.780  -6.104 1.00 . A A .  40 LEU HD11 1 1 
        7 15821 1 1  18 LEU HD12 H  -0.408 -20.656  -7.012 1.00 . A A .  40 LEU HD12 1 1 
        7 15822 1 1  18 LEU HD13 H  -0.548 -20.500  -5.260 1.00 . A A .  40 LEU HD13 1 1 
        7 15823 1 1  18 LEU HD21 H   1.184 -23.892  -4.808 1.00 . A A .  40 LEU HD21 1 1 
        7 15824 1 1  18 LEU HD22 H  -0.348 -23.988  -5.676 1.00 . A A .  40 LEU HD22 1 1 
        7 15825 1 1  18 LEU HD23 H  -0.232 -23.032  -4.200 1.00 . A A .  40 LEU HD23 1 1 
        7 15826 1 1  18 LEU HG   H   1.444 -21.588  -5.364 1.00 . A A .  40 LEU HG   1 1 
        7 15827 1 1  18 LEU N    N   1.984 -21.704  -9.444 1.00 . A A .  40 LEU N    1 1 
        7 15828 1 1  18 LEU O    O   4.368 -22.008  -8.160 1.00 . A A .  40 LEU O    1 1 
        7 15829 1 1  19 GLY C    C   5.632 -19.364  -5.896 1.00 . A A .  41 GLY C    1 1 
        7 15830 1 1  19 GLY CA   C   5.040 -20.756  -5.808 1.00 . A A .  41 GLY CA   1 1 
        7 15831 1 1  19 GLY H    H   2.952 -20.408  -5.892 1.00 . A A .  41 GLY H    1 1 
        7 15832 1 1  19 GLY HA2  H   5.000 -21.052  -4.764 1.00 . A A .  41 GLY HA2  1 1 
        7 15833 1 1  19 GLY HA3  H   5.680 -21.444  -6.348 1.00 . A A .  41 GLY HA3  1 1 
        7 15834 1 1  19 GLY N    N   3.700 -20.828  -6.364 1.00 . A A .  41 GLY N    1 1 
        7 15835 1 1  19 GLY O    O   4.900 -18.372  -5.948 1.00 . A A .  41 GLY O    1 1 
        7 15836 1 1  20 ARG C    C   7.904 -17.620  -7.456 1.00 . A A .  42 ARG C    1 1 
        7 15837 1 1  20 ARG CA   C   7.648 -18.000  -6.004 1.00 . A A .  42 ARG CA   1 1 
        7 15838 1 1  20 ARG CB   C   8.968 -18.048  -5.232 1.00 . A A .  42 ARG CB   1 1 
        7 15839 1 1  20 ARG CD   C  10.928 -18.404  -6.760 1.00 . A A .  42 ARG CD   1 1 
        7 15840 1 1  20 ARG CG   C   9.964 -19.056  -5.784 1.00 . A A .  42 ARG CG   1 1 
        7 15841 1 1  20 ARG CZ   C  12.540 -20.180  -7.340 1.00 . A A .  42 ARG CZ   1 1 
        7 15842 1 1  20 ARG H    H   7.488 -20.112  -5.880 1.00 . A A .  42 ARG H    1 1 
        7 15843 1 1  20 ARG HA   H   7.004 -17.256  -5.564 1.00 . A A .  42 ARG HA   1 1 
        7 15844 1 1  20 ARG HB2  H   9.424 -17.068  -5.264 1.00 . A A .  42 ARG HB2  1 1 
        7 15845 1 1  20 ARG HB3  H   8.760 -18.304  -4.204 1.00 . A A .  42 ARG HB3  1 1 
        7 15846 1 1  20 ARG HD2  H  10.396 -17.668  -7.340 1.00 . A A .  42 ARG HD2  1 1 
        7 15847 1 1  20 ARG HD3  H  11.716 -17.920  -6.200 1.00 . A A .  42 ARG HD3  1 1 
        7 15848 1 1  20 ARG HE   H  11.156 -19.440  -8.576 1.00 . A A .  42 ARG HE   1 1 
        7 15849 1 1  20 ARG HG2  H  10.524 -19.476  -4.964 1.00 . A A .  42 ARG HG2  1 1 
        7 15850 1 1  20 ARG HG3  H   9.420 -19.840  -6.292 1.00 . A A .  42 ARG HG3  1 1 
        7 15851 1 1  20 ARG HH11 H  12.704 -19.484  -5.448 1.00 . A A .  42 ARG HH11 1 1 
        7 15852 1 1  20 ARG HH12 H  13.828 -20.728  -5.880 1.00 . A A .  42 ARG HH12 1 1 
        7 15853 1 1  20 ARG HH21 H  12.632 -21.080  -9.144 1.00 . A A .  42 ARG HH21 1 1 
        7 15854 1 1  20 ARG HH22 H  13.784 -21.640  -7.976 1.00 . A A .  42 ARG HH22 1 1 
        7 15855 1 1  20 ARG N    N   6.960 -19.284  -5.920 1.00 . A A .  42 ARG N    1 1 
        7 15856 1 1  20 ARG NE   N  11.528 -19.380  -7.668 1.00 . A A .  42 ARG NE   1 1 
        7 15857 1 1  20 ARG NH1  N  13.064 -20.128  -6.120 1.00 . A A .  42 ARG NH1  1 1 
        7 15858 1 1  20 ARG NH2  N  13.024 -21.036  -8.228 1.00 . A A .  42 ARG NH2  1 1 
        7 15859 1 1  20 ARG O    O   8.264 -18.464  -8.276 1.00 . A A .  42 ARG O    1 1 
        7 15860 1 1  21 TRP C    C   8.584 -14.508  -9.176 1.00 . A A .  43 TRP C    1 1 
        7 15861 1 1  21 TRP CA   C   7.892 -15.868  -9.132 1.00 . A A .  43 TRP CA   1 1 
        7 15862 1 1  21 TRP CB   C   6.544 -15.776  -9.840 1.00 . A A .  43 TRP CB   1 1 
        7 15863 1 1  21 TRP CD1  C   5.828 -18.228  -9.748 1.00 . A A .  43 TRP CD1  1 1 
        7 15864 1 1  21 TRP CD2  C   5.896 -17.356 -11.808 1.00 . A A .  43 TRP CD2  1 1 
        7 15865 1 1  21 TRP CE2  C   5.492 -18.700 -11.908 1.00 . A A .  43 TRP CE2  1 1 
        7 15866 1 1  21 TRP CE3  C   6.012 -16.600 -12.976 1.00 . A A .  43 TRP CE3  1 1 
        7 15867 1 1  21 TRP CG   C   6.104 -17.076 -10.424 1.00 . A A .  43 TRP CG   1 1 
        7 15868 1 1  21 TRP CH2  C   5.328 -18.532 -14.256 1.00 . A A .  43 TRP CH2  1 1 
        7 15869 1 1  21 TRP CZ2  C   5.208 -19.300 -13.132 1.00 . A A .  43 TRP CZ2  1 1 
        7 15870 1 1  21 TRP CZ3  C   5.728 -17.196 -14.184 1.00 . A A .  43 TRP CZ3  1 1 
        7 15871 1 1  21 TRP H    H   7.396 -15.720  -7.076 1.00 . A A .  43 TRP H    1 1 
        7 15872 1 1  21 TRP HA   H   8.508 -16.584  -9.648 1.00 . A A .  43 TRP HA   1 1 
        7 15873 1 1  21 TRP HB2  H   5.792 -15.456  -9.132 1.00 . A A .  43 TRP HB2  1 1 
        7 15874 1 1  21 TRP HB3  H   6.612 -15.052 -10.640 1.00 . A A .  43 TRP HB3  1 1 
        7 15875 1 1  21 TRP HD1  H   5.896 -18.332  -8.672 1.00 . A A .  43 TRP HD1  1 1 
        7 15876 1 1  21 TRP HE1  H   5.212 -20.132 -10.396 1.00 . A A .  43 TRP HE1  1 1 
        7 15877 1 1  21 TRP HE3  H   6.320 -15.564 -12.940 1.00 . A A .  43 TRP HE3  1 1 
        7 15878 1 1  21 TRP HH2  H   5.112 -18.956 -15.224 1.00 . A A .  43 TRP HH2  1 1 
        7 15879 1 1  21 TRP HZ2  H   4.900 -20.332 -13.208 1.00 . A A .  43 TRP HZ2  1 1 
        7 15880 1 1  21 TRP HZ3  H   5.816 -16.624 -15.096 1.00 . A A .  43 TRP HZ3  1 1 
        7 15881 1 1  21 TRP N    N   7.700 -16.344  -7.772 1.00 . A A .  43 TRP N    1 1 
        7 15882 1 1  21 TRP NE1  N   5.456 -19.212 -10.636 1.00 . A A .  43 TRP NE1  1 1 
        7 15883 1 1  21 TRP O    O   8.188 -13.568  -8.488 1.00 . A A .  43 TRP O    1 1 
        7 15884 1 1  22 TYR C    C   9.568 -12.212 -11.048 1.00 . A A .  44 TYR C    1 1 
        7 15885 1 1  22 TYR CA   C  10.364 -13.196 -10.196 1.00 . A A .  44 TYR CA   1 1 
        7 15886 1 1  22 TYR CB   C  11.700 -13.516 -10.868 1.00 . A A .  44 TYR CB   1 1 
        7 15887 1 1  22 TYR CD1  C  12.200 -15.200  -9.056 1.00 . A A .  44 TYR CD1  1 1 
        7 15888 1 1  22 TYR CD2  C  13.124 -15.576 -11.216 1.00 . A A .  44 TYR CD2  1 1 
        7 15889 1 1  22 TYR CE1  C  12.796 -16.360  -8.596 1.00 . A A .  44 TYR CE1  1 1 
        7 15890 1 1  22 TYR CE2  C  13.720 -16.736 -10.768 1.00 . A A .  44 TYR CE2  1 1 
        7 15891 1 1  22 TYR CG   C  12.352 -14.788 -10.372 1.00 . A A .  44 TYR CG   1 1 
        7 15892 1 1  22 TYR CZ   C  13.556 -17.124  -9.456 1.00 . A A .  44 TYR CZ   1 1 
        7 15893 1 1  22 TYR H    H   9.868 -15.200 -10.540 1.00 . A A .  44 TYR H    1 1 
        7 15894 1 1  22 TYR HA   H  10.548 -12.764  -9.224 1.00 . A A .  44 TYR HA   1 1 
        7 15895 1 1  22 TYR HB2  H  11.540 -13.620 -11.928 1.00 . A A .  44 TYR HB2  1 1 
        7 15896 1 1  22 TYR HB3  H  12.376 -12.708 -10.692 1.00 . A A .  44 TYR HB3  1 1 
        7 15897 1 1  22 TYR HD1  H  11.604 -14.600  -8.384 1.00 . A A .  44 TYR HD1  1 1 
        7 15898 1 1  22 TYR HD2  H  13.252 -15.268 -12.244 1.00 . A A .  44 TYR HD2  1 1 
        7 15899 1 1  22 TYR HE1  H  12.664 -16.664  -7.568 1.00 . A A .  44 TYR HE1  1 1 
        7 15900 1 1  22 TYR HE2  H  14.316 -17.332 -11.440 1.00 . A A .  44 TYR HE2  1 1 
        7 15901 1 1  22 TYR HH   H  14.840 -18.056  -8.372 1.00 . A A .  44 TYR HH   1 1 
        7 15902 1 1  22 TYR N    N   9.612 -14.420 -10.016 1.00 . A A .  44 TYR N    1 1 
        7 15903 1 1  22 TYR O    O   8.672 -12.612 -11.788 1.00 . A A .  44 TYR O    1 1 
        7 15904 1 1  22 TYR OH   O  14.148 -18.276  -9.004 1.00 . A A .  44 TYR OH   1 1 
        7 15905 1 1  23 SER C    C  10.160  -9.224 -12.680 1.00 . A A .  45 SER C    1 1 
        7 15906 1 1  23 SER CA   C   9.204  -9.896 -11.704 1.00 . A A .  45 SER CA   1 1 
        7 15907 1 1  23 SER CB   C   8.596  -8.860 -10.768 1.00 . A A .  45 SER CB   1 1 
        7 15908 1 1  23 SER H    H  10.616 -10.676 -10.332 1.00 . A A .  45 SER H    1 1 
        7 15909 1 1  23 SER HA   H   8.416 -10.372 -12.264 1.00 . A A .  45 SER HA   1 1 
        7 15910 1 1  23 SER HB2  H   9.380  -8.256 -10.344 1.00 . A A .  45 SER HB2  1 1 
        7 15911 1 1  23 SER HB3  H   7.920  -8.224 -11.328 1.00 . A A .  45 SER HB3  1 1 
        7 15912 1 1  23 SER HG   H   8.424 -10.140  -9.296 1.00 . A A .  45 SER HG   1 1 
        7 15913 1 1  23 SER N    N   9.896 -10.932 -10.936 1.00 . A A .  45 SER N    1 1 
        7 15914 1 1  23 SER O    O  11.376  -9.248 -12.484 1.00 . A A .  45 SER O    1 1 
        7 15915 1 1  23 SER OG   O   7.872  -9.472  -9.716 1.00 . A A .  45 SER OG   1 1 
        7 15916 1 1  24 ALA C    C   9.548  -7.340 -15.828 1.00 . A A .  46 ALA C    1 1 
        7 15917 1 1  24 ALA CA   C  10.416  -7.924 -14.724 1.00 . A A .  46 ALA CA   1 1 
        7 15918 1 1  24 ALA CB   C  11.456  -8.860 -15.320 1.00 . A A .  46 ALA CB   1 1 
        7 15919 1 1  24 ALA H    H   8.632  -8.620 -13.820 1.00 . A A .  46 ALA H    1 1 
        7 15920 1 1  24 ALA HA   H  10.928  -7.116 -14.236 1.00 . A A .  46 ALA HA   1 1 
        7 15921 1 1  24 ALA HB1  H  12.204  -8.284 -15.844 1.00 . A A .  46 ALA HB1  1 1 
        7 15922 1 1  24 ALA HB2  H  10.980  -9.536 -16.008 1.00 . A A .  46 ALA HB2  1 1 
        7 15923 1 1  24 ALA HB3  H  11.932  -9.420 -14.528 1.00 . A A .  46 ALA HB3  1 1 
        7 15924 1 1  24 ALA N    N   9.608  -8.612 -13.724 1.00 . A A .  46 ALA N    1 1 
        7 15925 1 1  24 ALA O    O   9.884  -7.440 -17.012 1.00 . A A .  46 ALA O    1 1 
        7 15926 1 1  25 GLY C    C   6.328  -5.508 -15.816 1.00 . A A .  47 GLY C    1 1 
        7 15927 1 1  25 GLY CA   C   7.552  -6.144 -16.432 1.00 . A A .  47 GLY CA   1 1 
        7 15928 1 1  25 GLY H    H   8.208  -6.676 -14.492 1.00 . A A .  47 GLY H    1 1 
        7 15929 1 1  25 GLY HA2  H   8.100  -5.388 -16.976 1.00 . A A .  47 GLY HA2  1 1 
        7 15930 1 1  25 GLY HA3  H   7.244  -6.908 -17.116 1.00 . A A .  47 GLY HA3  1 1 
        7 15931 1 1  25 GLY N    N   8.432  -6.732 -15.448 1.00 . A A .  47 GLY N    1 1 
        7 15932 1 1  25 GLY O    O   5.556  -6.164 -15.124 1.00 . A A .  47 GLY O    1 1 
        7 15933 1 1  26 LEU C    C   4.784  -2.268 -16.452 1.00 . A A .  48 LEU C    1 1 
        7 15934 1 1  26 LEU CA   C   5.012  -3.484 -15.576 1.00 . A A .  48 LEU CA   1 1 
        7 15935 1 1  26 LEU CB   C   5.244  -3.060 -14.120 1.00 . A A .  48 LEU CB   1 1 
        7 15936 1 1  26 LEU CD1  C   4.748  -4.756 -12.340 1.00 . A A .  48 LEU CD1  1 1 
        7 15937 1 1  26 LEU CD2  C   3.776  -2.460 -12.176 1.00 . A A .  48 LEU CD2  1 1 
        7 15938 1 1  26 LEU CG   C   4.204  -3.572 -13.124 1.00 . A A .  48 LEU CG   1 1 
        7 15939 1 1  26 LEU H    H   6.808  -3.768 -16.648 1.00 . A A .  48 LEU H    1 1 
        7 15940 1 1  26 LEU HA   H   4.136  -4.124 -15.628 1.00 . A A .  48 LEU HA   1 1 
        7 15941 1 1  26 LEU HB2  H   6.216  -3.420 -13.816 1.00 . A A .  48 LEU HB2  1 1 
        7 15942 1 1  26 LEU HB3  H   5.252  -1.980 -14.080 1.00 . A A .  48 LEU HB3  1 1 
        7 15943 1 1  26 LEU HD11 H   5.812  -4.640 -12.200 1.00 . A A .  48 LEU HD11 1 1 
        7 15944 1 1  26 LEU HD12 H   4.560  -5.668 -12.888 1.00 . A A .  48 LEU HD12 1 1 
        7 15945 1 1  26 LEU HD13 H   4.260  -4.808 -11.380 1.00 . A A .  48 LEU HD13 1 1 
        7 15946 1 1  26 LEU HD21 H   3.260  -1.692 -12.736 1.00 . A A .  48 LEU HD21 1 1 
        7 15947 1 1  26 LEU HD22 H   4.648  -2.036 -11.704 1.00 . A A .  48 LEU HD22 1 1 
        7 15948 1 1  26 LEU HD23 H   3.116  -2.864 -11.424 1.00 . A A .  48 LEU HD23 1 1 
        7 15949 1 1  26 LEU HG   H   3.328  -3.904 -13.664 1.00 . A A .  48 LEU HG   1 1 
        7 15950 1 1  26 LEU N    N   6.152  -4.228 -16.080 1.00 . A A .  48 LEU N    1 1 
        7 15951 1 1  26 LEU O    O   5.732  -1.588 -16.824 1.00 . A A .  48 LEU O    1 1 
        7 15952 1 1  27 ALA C    C   2.356   0.144 -16.896 1.00 . A A .  49 ALA C    1 1 
        7 15953 1 1  27 ALA CA   C   3.240  -0.852 -17.632 1.00 . A A .  49 ALA CA   1 1 
        7 15954 1 1  27 ALA CB   C   2.588  -1.308 -18.928 1.00 . A A .  49 ALA CB   1 1 
        7 15955 1 1  27 ALA H    H   2.812  -2.568 -16.476 1.00 . A A .  49 ALA H    1 1 
        7 15956 1 1  27 ALA HA   H   4.176  -0.368 -17.880 1.00 . A A .  49 ALA HA   1 1 
        7 15957 1 1  27 ALA HB1  H   3.344  -1.692 -19.600 1.00 . A A .  49 ALA HB1  1 1 
        7 15958 1 1  27 ALA HB2  H   2.088  -0.468 -19.396 1.00 . A A .  49 ALA HB2  1 1 
        7 15959 1 1  27 ALA HB3  H   1.872  -2.084 -18.720 1.00 . A A .  49 ALA HB3  1 1 
        7 15960 1 1  27 ALA N    N   3.540  -1.996 -16.792 1.00 . A A .  49 ALA N    1 1 
        7 15961 1 1  27 ALA O    O   1.272  -0.192 -16.448 1.00 . A A .  49 ALA O    1 1 
        7 15962 1 1  28 SER C    C   2.596   3.796 -16.548 1.00 . A A .  50 SER C    1 1 
        7 15963 1 1  28 SER CA   C   2.120   2.424 -16.076 1.00 . A A .  50 SER CA   1 1 
        7 15964 1 1  28 SER CB   C   2.304   2.296 -14.564 1.00 . A A .  50 SER CB   1 1 
        7 15965 1 1  28 SER H    H   3.732   1.572 -17.144 1.00 . A A .  50 SER H    1 1 
        7 15966 1 1  28 SER HA   H   1.072   2.308 -16.312 1.00 . A A .  50 SER HA   1 1 
        7 15967 1 1  28 SER HB2  H   1.676   3.012 -14.064 1.00 . A A .  50 SER HB2  1 1 
        7 15968 1 1  28 SER HB3  H   2.036   1.296 -14.252 1.00 . A A .  50 SER HB3  1 1 
        7 15969 1 1  28 SER HG   H   4.192   1.780 -14.432 1.00 . A A .  50 SER HG   1 1 
        7 15970 1 1  28 SER N    N   2.848   1.368 -16.768 1.00 . A A .  50 SER N    1 1 
        7 15971 1 1  28 SER O    O   3.792   4.008 -16.744 1.00 . A A .  50 SER O    1 1 
        7 15972 1 1  28 SER OG   O   3.652   2.536 -14.196 1.00 . A A .  50 SER OG   1 1 
        7 15973 1 1  29 ASN C    C   2.376   6.960 -15.988 1.00 . A A .  51 ASN C    1 1 
        7 15974 1 1  29 ASN CA   C   2.004   6.072 -17.172 1.00 . A A .  51 ASN CA   1 1 
        7 15975 1 1  29 ASN CB   C   0.832   6.688 -17.936 1.00 . A A .  51 ASN CB   1 1 
        7 15976 1 1  29 ASN CG   C   1.172   8.036 -18.540 1.00 . A A .  51 ASN CG   1 1 
        7 15977 1 1  29 ASN H    H   0.728   4.500 -16.552 1.00 . A A .  51 ASN H    1 1 
        7 15978 1 1  29 ASN HA   H   2.852   5.996 -17.836 1.00 . A A .  51 ASN HA   1 1 
        7 15979 1 1  29 ASN HB2  H   0.540   6.020 -18.736 1.00 . A A .  51 ASN HB2  1 1 
        7 15980 1 1  29 ASN HB3  H  -0.004   6.816 -17.264 1.00 . A A .  51 ASN HB3  1 1 
        7 15981 1 1  29 ASN HD21 H   0.208   8.968 -17.072 1.00 . A A .  51 ASN HD21 1 1 
        7 15982 1 1  29 ASN HD22 H   0.936   9.988 -18.260 1.00 . A A .  51 ASN HD22 1 1 
        7 15983 1 1  29 ASN N    N   1.664   4.724 -16.724 1.00 . A A .  51 ASN N    1 1 
        7 15984 1 1  29 ASN ND2  N   0.728   9.104 -17.892 1.00 . A A .  51 ASN ND2  1 1 
        7 15985 1 1  29 ASN O    O   1.828   8.048 -15.816 1.00 . A A .  51 ASN O    1 1 
        7 15986 1 1  29 ASN OD1  O   1.832   8.116 -19.576 1.00 . A A .  51 ASN OD1  1 1 
        7 15987 1 1  30 SER C    C   4.400   8.556 -14.416 1.00 . A A .  52 SER C    1 1 
        7 15988 1 1  30 SER CA   C   3.756   7.240 -14.004 1.00 . A A .  52 SER CA   1 1 
        7 15989 1 1  30 SER CB   C   4.744   6.412 -13.184 1.00 . A A .  52 SER CB   1 1 
        7 15990 1 1  30 SER H    H   3.712   5.612 -15.356 1.00 . A A .  52 SER H    1 1 
        7 15991 1 1  30 SER HA   H   2.888   7.452 -13.396 1.00 . A A .  52 SER HA   1 1 
        7 15992 1 1  30 SER HB2  H   5.048   6.976 -12.312 1.00 . A A .  52 SER HB2  1 1 
        7 15993 1 1  30 SER HB3  H   4.268   5.492 -12.868 1.00 . A A .  52 SER HB3  1 1 
        7 15994 1 1  30 SER HG   H   5.632   5.732 -14.792 1.00 . A A .  52 SER HG   1 1 
        7 15995 1 1  30 SER N    N   3.312   6.488 -15.172 1.00 . A A .  52 SER N    1 1 
        7 15996 1 1  30 SER O    O   4.484   8.872 -15.604 1.00 . A A .  52 SER O    1 1 
        7 15997 1 1  30 SER OG   O   5.896   6.092 -13.944 1.00 . A A .  52 SER OG   1 1 
        7 15998 1 1  31 SER C    C   7.004  10.504 -13.560 1.00 . A A .  53 SER C    1 1 
        7 15999 1 1  31 SER CA   C   5.488  10.612 -13.696 1.00 . A A .  53 SER CA   1 1 
        7 16000 1 1  31 SER CB   C   4.952  11.676 -12.740 1.00 . A A .  53 SER CB   1 1 
        7 16001 1 1  31 SER H    H   4.756   9.020 -12.508 1.00 . A A .  53 SER H    1 1 
        7 16002 1 1  31 SER HA   H   5.252  10.896 -14.708 1.00 . A A .  53 SER HA   1 1 
        7 16003 1 1  31 SER HB2  H   4.616  11.204 -11.828 1.00 . A A .  53 SER HB2  1 1 
        7 16004 1 1  31 SER HB3  H   5.736  12.384 -12.512 1.00 . A A .  53 SER HB3  1 1 
        7 16005 1 1  31 SER HG   H   3.268  11.752 -13.740 1.00 . A A .  53 SER HG   1 1 
        7 16006 1 1  31 SER N    N   4.852   9.324 -13.432 1.00 . A A .  53 SER N    1 1 
        7 16007 1 1  31 SER O    O   7.744  10.740 -14.516 1.00 . A A .  53 SER O    1 1 
        7 16008 1 1  31 SER OG   O   3.860  12.376 -13.316 1.00 . A A .  53 SER OG   1 1 
        7 16009 1 1  32 TRP C    C   9.200   8.648 -11.492 1.00 . A A .  54 TRP C    1 1 
        7 16010 1 1  32 TRP CA   C   8.888  10.012 -12.100 1.00 . A A .  54 TRP CA   1 1 
        7 16011 1 1  32 TRP CB   C   9.368  11.128 -11.164 1.00 . A A .  54 TRP CB   1 1 
        7 16012 1 1  32 TRP CD1  C  11.352  11.796 -12.640 1.00 . A A .  54 TRP CD1  1 1 
        7 16013 1 1  32 TRP CD2  C  10.256  13.528 -11.732 1.00 . A A .  54 TRP CD2  1 1 
        7 16014 1 1  32 TRP CE2  C  11.316  14.028 -12.512 1.00 . A A .  54 TRP CE2  1 1 
        7 16015 1 1  32 TRP CE3  C   9.428  14.432 -11.064 1.00 . A A .  54 TRP CE3  1 1 
        7 16016 1 1  32 TRP CG   C  10.296  12.100 -11.828 1.00 . A A .  54 TRP CG   1 1 
        7 16017 1 1  32 TRP CH2  C  10.740  16.252 -11.980 1.00 . A A .  54 TRP CH2  1 1 
        7 16018 1 1  32 TRP CZ2  C  11.568  15.392 -12.644 1.00 . A A .  54 TRP CZ2  1 1 
        7 16019 1 1  32 TRP CZ3  C   9.680  15.784 -11.192 1.00 . A A .  54 TRP CZ3  1 1 
        7 16020 1 1  32 TRP H    H   6.824   9.980 -11.640 1.00 . A A .  54 TRP H    1 1 
        7 16021 1 1  32 TRP HA   H   9.408  10.100 -13.040 1.00 . A A .  54 TRP HA   1 1 
        7 16022 1 1  32 TRP HB2  H   8.512  11.680 -10.808 1.00 . A A .  54 TRP HB2  1 1 
        7 16023 1 1  32 TRP HB3  H   9.884  10.692 -10.328 1.00 . A A .  54 TRP HB3  1 1 
        7 16024 1 1  32 TRP HD1  H  11.648  10.796 -12.908 1.00 . A A .  54 TRP HD1  1 1 
        7 16025 1 1  32 TRP HE1  H  12.752  12.996 -13.648 1.00 . A A .  54 TRP HE1  1 1 
        7 16026 1 1  32 TRP HE3  H   8.604  14.092 -10.456 1.00 . A A .  54 TRP HE3  1 1 
        7 16027 1 1  32 TRP HH2  H  10.900  17.320 -12.048 1.00 . A A .  54 TRP HH2  1 1 
        7 16028 1 1  32 TRP HZ2  H  12.384  15.768 -13.244 1.00 . A A .  54 TRP HZ2  1 1 
        7 16029 1 1  32 TRP HZ3  H   9.048  16.500 -10.688 1.00 . A A .  54 TRP HZ3  1 1 
        7 16030 1 1  32 TRP N    N   7.460  10.152 -12.360 1.00 . A A .  54 TRP N    1 1 
        7 16031 1 1  32 TRP NE1  N  11.972  12.952 -13.056 1.00 . A A .  54 TRP NE1  1 1 
        7 16032 1 1  32 TRP O    O   8.804   8.356 -10.368 1.00 . A A .  54 TRP O    1 1 
        7 16033 1 1  33 PHE C    C  11.236   6.564 -10.600 1.00 . A A .  55 PHE C    1 1 
        7 16034 1 1  33 PHE CA   C  10.284   6.488 -11.784 1.00 . A A .  55 PHE CA   1 1 
        7 16035 1 1  33 PHE CB   C  10.928   5.692 -12.920 1.00 . A A .  55 PHE CB   1 1 
        7 16036 1 1  33 PHE CD1  C   8.756   4.612 -13.560 1.00 . A A .  55 PHE CD1  1 1 
        7 16037 1 1  33 PHE CD2  C  10.212   5.344 -15.300 1.00 . A A .  55 PHE CD2  1 1 
        7 16038 1 1  33 PHE CE1  C   7.848   4.168 -14.500 1.00 . A A .  55 PHE CE1  1 1 
        7 16039 1 1  33 PHE CE2  C   9.312   4.900 -16.248 1.00 . A A .  55 PHE CE2  1 1 
        7 16040 1 1  33 PHE CG   C   9.944   5.208 -13.948 1.00 . A A .  55 PHE CG   1 1 
        7 16041 1 1  33 PHE CZ   C   8.128   4.308 -15.848 1.00 . A A .  55 PHE CZ   1 1 
        7 16042 1 1  33 PHE H    H  10.204   8.116 -13.136 1.00 . A A .  55 PHE H    1 1 
        7 16043 1 1  33 PHE HA   H   9.380   5.984 -11.472 1.00 . A A .  55 PHE HA   1 1 
        7 16044 1 1  33 PHE HB2  H  11.652   6.316 -13.420 1.00 . A A .  55 PHE HB2  1 1 
        7 16045 1 1  33 PHE HB3  H  11.432   4.832 -12.504 1.00 . A A .  55 PHE HB3  1 1 
        7 16046 1 1  33 PHE HD1  H   8.536   4.504 -12.508 1.00 . A A .  55 PHE HD1  1 1 
        7 16047 1 1  33 PHE HD2  H  11.140   5.808 -15.612 1.00 . A A .  55 PHE HD2  1 1 
        7 16048 1 1  33 PHE HE1  H   6.924   3.704 -14.188 1.00 . A A .  55 PHE HE1  1 1 
        7 16049 1 1  33 PHE HE2  H   9.532   5.012 -17.296 1.00 . A A .  55 PHE HE2  1 1 
        7 16050 1 1  33 PHE HZ   H   7.420   3.960 -16.588 1.00 . A A .  55 PHE HZ   1 1 
        7 16051 1 1  33 PHE N    N   9.916   7.820 -12.244 1.00 . A A .  55 PHE N    1 1 
        7 16052 1 1  33 PHE O    O  11.200   5.720  -9.704 1.00 . A A .  55 PHE O    1 1 
        7 16053 1 1  34 ARG C    C  12.396   7.692  -8.152 1.00 . A A .  56 ARG C    1 1 
        7 16054 1 1  34 ARG CA   C  13.068   7.768  -9.520 1.00 . A A .  56 ARG CA   1 1 
        7 16055 1 1  34 ARG CB   C  13.780   9.112  -9.680 1.00 . A A .  56 ARG CB   1 1 
        7 16056 1 1  34 ARG CD   C  13.024  11.228  -8.548 1.00 . A A .  56 ARG CD   1 1 
        7 16057 1 1  34 ARG CG   C  12.836  10.304  -9.740 1.00 . A A .  56 ARG CG   1 1 
        7 16058 1 1  34 ARG CZ   C  12.112  13.392  -7.800 1.00 . A A .  56 ARG CZ   1 1 
        7 16059 1 1  34 ARG H    H  12.080   8.220 -11.336 1.00 . A A .  56 ARG H    1 1 
        7 16060 1 1  34 ARG HA   H  13.796   6.976  -9.596 1.00 . A A .  56 ARG HA   1 1 
        7 16061 1 1  34 ARG HB2  H  14.452   9.252  -8.844 1.00 . A A .  56 ARG HB2  1 1 
        7 16062 1 1  34 ARG HB3  H  14.360   9.092 -10.592 1.00 . A A .  56 ARG HB3  1 1 
        7 16063 1 1  34 ARG HD2  H  12.988  10.640  -7.644 1.00 . A A .  56 ARG HD2  1 1 
        7 16064 1 1  34 ARG HD3  H  13.988  11.704  -8.624 1.00 . A A .  56 ARG HD3  1 1 
        7 16065 1 1  34 ARG HE   H  11.160  12.096  -8.980 1.00 . A A .  56 ARG HE   1 1 
        7 16066 1 1  34 ARG HG2  H  13.032  10.860 -10.648 1.00 . A A .  56 ARG HG2  1 1 
        7 16067 1 1  34 ARG HG3  H  11.820   9.944  -9.752 1.00 . A A .  56 ARG HG3  1 1 
        7 16068 1 1  34 ARG HH11 H  13.972  12.984  -7.112 1.00 . A A .  56 ARG HH11 1 1 
        7 16069 1 1  34 ARG HH12 H  13.312  14.500  -6.604 1.00 . A A .  56 ARG HH12 1 1 
        7 16070 1 1  34 ARG HH21 H  10.288  14.088  -8.308 1.00 . A A .  56 ARG HH21 1 1 
        7 16071 1 1  34 ARG HH22 H  11.216  15.128  -7.280 1.00 . A A .  56 ARG HH22 1 1 
        7 16072 1 1  34 ARG N    N  12.096   7.580 -10.600 1.00 . A A .  56 ARG N    1 1 
        7 16073 1 1  34 ARG NE   N  11.992  12.260  -8.484 1.00 . A A .  56 ARG NE   1 1 
        7 16074 1 1  34 ARG NH1  N  13.224  13.644  -7.116 1.00 . A A .  56 ARG NH1  1 1 
        7 16075 1 1  34 ARG NH2  N  11.124  14.276  -7.796 1.00 . A A .  56 ARG NH2  1 1 
        7 16076 1 1  34 ARG O    O  12.988   7.204  -7.188 1.00 . A A .  56 ARG O    1 1 
        7 16077 1 1  35 GLU C    C  10.316   6.756  -6.248 1.00 . A A .  57 GLU C    1 1 
        7 16078 1 1  35 GLU CA   C  10.416   8.168  -6.816 1.00 . A A .  57 GLU CA   1 1 
        7 16079 1 1  35 GLU CB   C   9.012   8.740  -7.032 1.00 . A A .  57 GLU CB   1 1 
        7 16080 1 1  35 GLU CD   C   8.736  11.160  -6.360 1.00 . A A .  57 GLU CD   1 1 
        7 16081 1 1  35 GLU CG   C   9.012  10.188  -7.492 1.00 . A A .  57 GLU CG   1 1 
        7 16082 1 1  35 GLU H    H  10.744   8.560  -8.872 1.00 . A A .  57 GLU H    1 1 
        7 16083 1 1  35 GLU HA   H  10.944   8.792  -6.112 1.00 . A A .  57 GLU HA   1 1 
        7 16084 1 1  35 GLU HB2  H   8.504   8.148  -7.776 1.00 . A A .  57 GLU HB2  1 1 
        7 16085 1 1  35 GLU HB3  H   8.464   8.680  -6.100 1.00 . A A .  57 GLU HB3  1 1 
        7 16086 1 1  35 GLU HG2  H   9.976  10.420  -7.916 1.00 . A A .  57 GLU HG2  1 1 
        7 16087 1 1  35 GLU HG3  H   8.248  10.312  -8.248 1.00 . A A .  57 GLU HG3  1 1 
        7 16088 1 1  35 GLU N    N  11.164   8.180  -8.068 1.00 . A A .  57 GLU N    1 1 
        7 16089 1 1  35 GLU O    O  10.148   6.572  -5.040 1.00 . A A .  57 GLU O    1 1 
        7 16090 1 1  35 GLU OE1  O   9.228  10.920  -5.240 1.00 . A A .  57 GLU OE1  1 1 
        7 16091 1 1  35 GLU OE2  O   8.024  12.160  -6.596 1.00 . A A .  57 GLU OE2  1 1 
        7 16092 1 1  36 LYS C    C  11.660   3.636  -6.996 1.00 . A A .  58 LYS C    1 1 
        7 16093 1 1  36 LYS CA   C  10.348   4.364  -6.704 1.00 . A A .  58 LYS CA   1 1 
        7 16094 1 1  36 LYS CB   C   9.192   3.660  -7.420 1.00 . A A .  58 LYS CB   1 1 
        7 16095 1 1  36 LYS CD   C   7.032   4.000  -6.176 1.00 . A A .  58 LYS CD   1 1 
        7 16096 1 1  36 LYS CE   C   6.600   5.192  -5.340 1.00 . A A .  58 LYS CE   1 1 
        7 16097 1 1  36 LYS CG   C   7.884   4.428  -7.364 1.00 . A A .  58 LYS CG   1 1 
        7 16098 1 1  36 LYS H    H  10.560   5.968  -8.068 1.00 . A A .  58 LYS H    1 1 
        7 16099 1 1  36 LYS HA   H  10.168   4.344  -5.640 1.00 . A A .  58 LYS HA   1 1 
        7 16100 1 1  36 LYS HB2  H   9.460   3.520  -8.460 1.00 . A A .  58 LYS HB2  1 1 
        7 16101 1 1  36 LYS HB3  H   9.036   2.688  -6.956 1.00 . A A .  58 LYS HB3  1 1 
        7 16102 1 1  36 LYS HD2  H   6.152   3.492  -6.544 1.00 . A A .  58 LYS HD2  1 1 
        7 16103 1 1  36 LYS HD3  H   7.608   3.324  -5.556 1.00 . A A .  58 LYS HD3  1 1 
        7 16104 1 1  36 LYS HE2  H   7.424   5.488  -4.704 1.00 . A A .  58 LYS HE2  1 1 
        7 16105 1 1  36 LYS HE3  H   6.340   6.004  -6.000 1.00 . A A .  58 LYS HE3  1 1 
        7 16106 1 1  36 LYS HG2  H   8.104   5.484  -7.272 1.00 . A A .  58 LYS HG2  1 1 
        7 16107 1 1  36 LYS HG3  H   7.336   4.248  -8.272 1.00 . A A .  58 LYS HG3  1 1 
        7 16108 1 1  36 LYS HZ1  H   5.736   4.548  -3.544 1.00 . A A .  58 LYS HZ1  1 1 
        7 16109 1 1  36 LYS HZ2  H   4.856   4.116  -4.924 1.00 . A A .  58 LYS HZ2  1 1 
        7 16110 1 1  36 LYS HZ3  H   4.824   5.712  -4.368 1.00 . A A .  58 LYS HZ3  1 1 
        7 16111 1 1  36 LYS N    N  10.428   5.760  -7.120 1.00 . A A .  58 LYS N    1 1 
        7 16112 1 1  36 LYS NZ   N   5.424   4.872  -4.484 1.00 . A A .  58 LYS NZ   1 1 
        7 16113 1 1  36 LYS O    O  12.048   2.720  -6.268 1.00 . A A .  58 LYS O    1 1 
        7 16114 1 1  37 LYS C    C  14.684   3.772  -7.424 1.00 . A A .  59 LYS C    1 1 
        7 16115 1 1  37 LYS CA   C  13.604   3.452  -8.444 1.00 . A A .  59 LYS CA   1 1 
        7 16116 1 1  37 LYS CB   C  14.020   3.928  -9.836 1.00 . A A .  59 LYS CB   1 1 
        7 16117 1 1  37 LYS CD   C  16.456   4.552  -9.864 1.00 . A A .  59 LYS CD   1 1 
        7 16118 1 1  37 LYS CE   C  17.760   4.348 -10.616 1.00 . A A .  59 LYS CE   1 1 
        7 16119 1 1  37 LYS CG   C  15.424   3.504 -10.240 1.00 . A A .  59 LYS CG   1 1 
        7 16120 1 1  37 LYS H    H  11.984   4.788  -8.592 1.00 . A A .  59 LYS H    1 1 
        7 16121 1 1  37 LYS HA   H  13.460   2.384  -8.472 1.00 . A A .  59 LYS HA   1 1 
        7 16122 1 1  37 LYS HB2  H  13.328   3.528 -10.560 1.00 . A A .  59 LYS HB2  1 1 
        7 16123 1 1  37 LYS HB3  H  13.972   5.008  -9.864 1.00 . A A .  59 LYS HB3  1 1 
        7 16124 1 1  37 LYS HD2  H  16.064   5.528 -10.100 1.00 . A A .  59 LYS HD2  1 1 
        7 16125 1 1  37 LYS HD3  H  16.648   4.488  -8.800 1.00 . A A .  59 LYS HD3  1 1 
        7 16126 1 1  37 LYS HE2  H  18.340   3.592 -10.108 1.00 . A A .  59 LYS HE2  1 1 
        7 16127 1 1  37 LYS HE3  H  17.532   4.012 -11.616 1.00 . A A .  59 LYS HE3  1 1 
        7 16128 1 1  37 LYS HG2  H  15.664   2.576  -9.740 1.00 . A A .  59 LYS HG2  1 1 
        7 16129 1 1  37 LYS HG3  H  15.448   3.352 -11.308 1.00 . A A .  59 LYS HG3  1 1 
        7 16130 1 1  37 LYS HZ1  H  19.572   5.376 -10.772 1.00 . A A .  59 LYS HZ1  1 1 
        7 16131 1 1  37 LYS HZ2  H  18.408   6.176  -9.840 1.00 . A A .  59 LYS HZ2  1 1 
        7 16132 1 1  37 LYS HZ3  H  18.276   6.156 -11.520 1.00 . A A .  59 LYS HZ3  1 1 
        7 16133 1 1  37 LYS N    N  12.336   4.052  -8.060 1.00 . A A .  59 LYS N    1 1 
        7 16134 1 1  37 LYS NZ   N  18.560   5.600 -10.692 1.00 . A A .  59 LYS NZ   1 1 
        7 16135 1 1  37 LYS O    O  15.696   3.072  -7.336 1.00 . A A .  59 LYS O    1 1 
        7 16136 1 1  38 ALA C    C  15.800   4.052  -4.736 1.00 . A A .  60 ALA C    1 1 
        7 16137 1 1  38 ALA CA   C  15.440   5.232  -5.628 1.00 . A A .  60 ALA CA   1 1 
        7 16138 1 1  38 ALA CB   C  14.900   6.388  -4.800 1.00 . A A .  60 ALA CB   1 1 
        7 16139 1 1  38 ALA H    H  13.652   5.356  -6.752 1.00 . A A .  60 ALA H    1 1 
        7 16140 1 1  38 ALA HA   H  16.328   5.564  -6.136 1.00 . A A .  60 ALA HA   1 1 
        7 16141 1 1  38 ALA HB1  H  13.848   6.236  -4.616 1.00 . A A .  60 ALA HB1  1 1 
        7 16142 1 1  38 ALA HB2  H  15.040   7.312  -5.340 1.00 . A A .  60 ALA HB2  1 1 
        7 16143 1 1  38 ALA HB3  H  15.428   6.432  -3.860 1.00 . A A .  60 ALA HB3  1 1 
        7 16144 1 1  38 ALA N    N  14.476   4.832  -6.644 1.00 . A A .  60 ALA N    1 1 
        7 16145 1 1  38 ALA O    O  16.892   3.980  -4.176 1.00 . A A .  60 ALA O    1 1 
        7 16146 1 1  39 VAL C    C  14.772   0.680  -4.684 1.00 . A A .  61 VAL C    1 1 
        7 16147 1 1  39 VAL CA   C  15.052   1.912  -3.832 1.00 . A A .  61 VAL CA   1 1 
        7 16148 1 1  39 VAL CB   C  14.128   1.896  -2.600 1.00 . A A .  61 VAL CB   1 1 
        7 16149 1 1  39 VAL CG1  C  14.556   2.956  -1.592 1.00 . A A .  61 VAL CG1  1 1 
        7 16150 1 1  39 VAL CG2  C  12.680   2.096  -3.012 1.00 . A A .  61 VAL CG2  1 1 
        7 16151 1 1  39 VAL H    H  14.024   3.236  -5.112 1.00 . A A .  61 VAL H    1 1 
        7 16152 1 1  39 VAL HA   H  16.080   1.888  -3.496 1.00 . A A .  61 VAL HA   1 1 
        7 16153 1 1  39 VAL HB   H  14.216   0.928  -2.124 1.00 . A A .  61 VAL HB   1 1 
        7 16154 1 1  39 VAL HG11 H  13.684   3.364  -1.108 1.00 . A A .  61 VAL HG11 1 1 
        7 16155 1 1  39 VAL HG12 H  15.084   3.744  -2.108 1.00 . A A .  61 VAL HG12 1 1 
        7 16156 1 1  39 VAL HG13 H  15.204   2.508  -0.856 1.00 . A A .  61 VAL HG13 1 1 
        7 16157 1 1  39 VAL HG21 H  12.068   2.240  -2.132 1.00 . A A .  61 VAL HG21 1 1 
        7 16158 1 1  39 VAL HG22 H  12.336   1.224  -3.552 1.00 . A A .  61 VAL HG22 1 1 
        7 16159 1 1  39 VAL HG23 H  12.604   2.964  -3.648 1.00 . A A .  61 VAL HG23 1 1 
        7 16160 1 1  39 VAL N    N  14.864   3.116  -4.628 1.00 . A A .  61 VAL N    1 1 
        7 16161 1 1  39 VAL O    O  14.308  -0.340  -4.188 1.00 . A A .  61 VAL O    1 1 
        7 16162 1 1  40 LEU C    C  15.124  -1.652  -6.360 1.00 . A A .  62 LEU C    1 1 
        7 16163 1 1  40 LEU CA   C  14.832  -0.272  -6.952 1.00 . A A .  62 LEU CA   1 1 
        7 16164 1 1  40 LEU CB   C  15.704  -0.048  -8.188 1.00 . A A .  62 LEU CB   1 1 
        7 16165 1 1  40 LEU CD1  C  17.892  -1.144  -8.744 1.00 . A A .  62 LEU CD1  1 1 
        7 16166 1 1  40 LEU CD2  C  17.816   1.304  -8.244 1.00 . A A .  62 LEU CD2  1 1 
        7 16167 1 1  40 LEU CG   C  17.212  -0.056  -7.928 1.00 . A A .  62 LEU CG   1 1 
        7 16168 1 1  40 LEU H    H  15.412   1.656  -6.308 1.00 . A A .  62 LEU H    1 1 
        7 16169 1 1  40 LEU HA   H  13.792  -0.236  -7.248 1.00 . A A .  62 LEU HA   1 1 
        7 16170 1 1  40 LEU HB2  H  15.476  -0.824  -8.908 1.00 . A A .  62 LEU HB2  1 1 
        7 16171 1 1  40 LEU HB3  H  15.436   0.908  -8.620 1.00 . A A .  62 LEU HB3  1 1 
        7 16172 1 1  40 LEU HD11 H  18.676  -1.600  -8.152 1.00 . A A .  62 LEU HD11 1 1 
        7 16173 1 1  40 LEU HD12 H  18.320  -0.708  -9.636 1.00 . A A .  62 LEU HD12 1 1 
        7 16174 1 1  40 LEU HD13 H  17.168  -1.892  -9.020 1.00 . A A .  62 LEU HD13 1 1 
        7 16175 1 1  40 LEU HD21 H  17.648   1.976  -7.412 1.00 . A A .  62 LEU HD21 1 1 
        7 16176 1 1  40 LEU HD22 H  17.356   1.708  -9.132 1.00 . A A .  62 LEU HD22 1 1 
        7 16177 1 1  40 LEU HD23 H  18.880   1.196  -8.408 1.00 . A A .  62 LEU HD23 1 1 
        7 16178 1 1  40 LEU HG   H  17.388  -0.264  -6.880 1.00 . A A .  62 LEU HG   1 1 
        7 16179 1 1  40 LEU N    N  15.052   0.804  -5.984 1.00 . A A .  62 LEU N    1 1 
        7 16180 1 1  40 LEU O    O  16.256  -2.132  -6.412 1.00 . A A .  62 LEU O    1 1 
        7 16181 1 1  41 TYR C    C  13.476  -4.660  -6.052 1.00 . A A .  63 TYR C    1 1 
        7 16182 1 1  41 TYR CA   C  14.244  -3.624  -5.236 1.00 . A A .  63 TYR CA   1 1 
        7 16183 1 1  41 TYR CB   C  13.768  -3.656  -3.776 1.00 . A A .  63 TYR CB   1 1 
        7 16184 1 1  41 TYR CD1  C  11.536  -2.532  -4.152 1.00 . A A .  63 TYR CD1  1 1 
        7 16185 1 1  41 TYR CD2  C  12.916  -1.736  -2.380 1.00 . A A .  63 TYR CD2  1 1 
        7 16186 1 1  41 TYR CE1  C  10.576  -1.588  -3.836 1.00 . A A .  63 TYR CE1  1 1 
        7 16187 1 1  41 TYR CE2  C  11.960  -0.792  -2.060 1.00 . A A .  63 TYR CE2  1 1 
        7 16188 1 1  41 TYR CG   C  12.720  -2.620  -3.432 1.00 . A A .  63 TYR CG   1 1 
        7 16189 1 1  41 TYR CZ   C  10.792  -0.720  -2.788 1.00 . A A .  63 TYR CZ   1 1 
        7 16190 1 1  41 TYR H    H  13.212  -1.868  -5.812 1.00 . A A .  63 TYR H    1 1 
        7 16191 1 1  41 TYR HA   H  15.292  -3.880  -5.264 1.00 . A A .  63 TYR HA   1 1 
        7 16192 1 1  41 TYR HB2  H  13.356  -4.628  -3.560 1.00 . A A .  63 TYR HB2  1 1 
        7 16193 1 1  41 TYR HB3  H  14.620  -3.484  -3.132 1.00 . A A .  63 TYR HB3  1 1 
        7 16194 1 1  41 TYR HD1  H  11.368  -3.216  -4.972 1.00 . A A .  63 TYR HD1  1 1 
        7 16195 1 1  41 TYR HD2  H  13.832  -1.792  -1.808 1.00 . A A .  63 TYR HD2  1 1 
        7 16196 1 1  41 TYR HE1  H   9.660  -1.536  -4.408 1.00 . A A .  63 TYR HE1  1 1 
        7 16197 1 1  41 TYR HE2  H  12.132  -0.112  -1.240 1.00 . A A .  63 TYR HE2  1 1 
        7 16198 1 1  41 TYR HH   H   9.640   0.172  -1.532 1.00 . A A .  63 TYR HH   1 1 
        7 16199 1 1  41 TYR N    N  14.092  -2.292  -5.816 1.00 . A A .  63 TYR N    1 1 
        7 16200 1 1  41 TYR O    O  12.372  -4.396  -6.528 1.00 . A A .  63 TYR O    1 1 
        7 16201 1 1  41 TYR OH   O   9.840   0.220  -2.472 1.00 . A A .  63 TYR OH   1 1 
        7 16202 1 1  42 MET C    C  12.040  -7.200  -6.428 1.00 . A A .  64 MET C    1 1 
        7 16203 1 1  42 MET CA   C  13.436  -6.920  -6.968 1.00 . A A .  64 MET CA   1 1 
        7 16204 1 1  42 MET CB   C  14.292  -8.184  -6.888 1.00 . A A .  64 MET CB   1 1 
        7 16205 1 1  42 MET CE   C  12.788 -11.736  -8.460 1.00 . A A .  64 MET CE   1 1 
        7 16206 1 1  42 MET CG   C  13.892  -9.264  -7.880 1.00 . A A .  64 MET CG   1 1 
        7 16207 1 1  42 MET H    H  14.948  -5.992  -5.804 1.00 . A A .  64 MET H    1 1 
        7 16208 1 1  42 MET HA   H  13.360  -6.604  -7.996 1.00 . A A .  64 MET HA   1 1 
        7 16209 1 1  42 MET HB2  H  15.324  -7.920  -7.076 1.00 . A A .  64 MET HB2  1 1 
        7 16210 1 1  42 MET HB3  H  14.216  -8.596  -5.892 1.00 . A A .  64 MET HB3  1 1 
        7 16211 1 1  42 MET HE1  H  12.408 -12.672  -8.080 1.00 . A A .  64 MET HE1  1 1 
        7 16212 1 1  42 MET HE2  H  13.776 -11.884  -8.864 1.00 . A A .  64 MET HE2  1 1 
        7 16213 1 1  42 MET HE3  H  12.132 -11.372  -9.240 1.00 . A A .  64 MET HE3  1 1 
        7 16214 1 1  42 MET HG2  H  13.348  -8.804  -8.692 1.00 . A A .  64 MET HG2  1 1 
        7 16215 1 1  42 MET HG3  H  14.788  -9.728  -8.268 1.00 . A A .  64 MET HG3  1 1 
        7 16216 1 1  42 MET N    N  14.068  -5.840  -6.212 1.00 . A A .  64 MET N    1 1 
        7 16217 1 1  42 MET O    O  11.672  -6.712  -5.364 1.00 . A A .  64 MET O    1 1 
        7 16218 1 1  42 MET SD   S  12.856 -10.536  -7.136 1.00 . A A .  64 MET SD   1 1 
        7 16219 1 1  43 CYS C    C   9.624  -9.804  -6.956 1.00 . A A .  65 CYS C    1 1 
        7 16220 1 1  43 CYS CA   C   9.908  -8.324  -6.744 1.00 . A A .  65 CYS CA   1 1 
        7 16221 1 1  43 CYS CB   C   8.888  -7.480  -7.508 1.00 . A A .  65 CYS CB   1 1 
        7 16222 1 1  43 CYS H    H  11.604  -8.348  -8.008 1.00 . A A .  65 CYS H    1 1 
        7 16223 1 1  43 CYS HA   H   9.828  -8.100  -5.688 1.00 . A A .  65 CYS HA   1 1 
        7 16224 1 1  43 CYS HB2  H   9.160  -6.440  -7.432 1.00 . A A .  65 CYS HB2  1 1 
        7 16225 1 1  43 CYS HB3  H   8.892  -7.776  -8.544 1.00 . A A .  65 CYS HB3  1 1 
        7 16226 1 1  43 CYS HG   H   7.236  -7.920  -5.980 1.00 . A A .  65 CYS HG   1 1 
        7 16227 1 1  43 CYS N    N  11.264  -7.984  -7.164 1.00 . A A .  65 CYS N    1 1 
        7 16228 1 1  43 CYS O    O   9.564 -10.284  -8.088 1.00 . A A .  65 CYS O    1 1 
        7 16229 1 1  43 CYS SG   S   7.192  -7.644  -6.896 1.00 . A A .  65 CYS SG   1 1 
        7 16230 1 1  44 LYS C    C   7.756 -12.232  -5.388 1.00 . A A .  66 LYS C    1 1 
        7 16231 1 1  44 LYS CA   C   9.164 -11.952  -5.904 1.00 . A A .  66 LYS CA   1 1 
        7 16232 1 1  44 LYS CB   C  10.188 -12.736  -5.080 1.00 . A A .  66 LYS CB   1 1 
        7 16233 1 1  44 LYS CD   C   9.544 -14.780  -3.764 1.00 . A A .  66 LYS CD   1 1 
        7 16234 1 1  44 LYS CE   C  10.740 -15.132  -2.892 1.00 . A A .  66 LYS CE   1 1 
        7 16235 1 1  44 LYS CG   C   9.980 -14.240  -5.116 1.00 . A A .  66 LYS CG   1 1 
        7 16236 1 1  44 LYS H    H   9.508 -10.084  -4.980 1.00 . A A .  66 LYS H    1 1 
        7 16237 1 1  44 LYS HA   H   9.224 -12.268  -6.936 1.00 . A A .  66 LYS HA   1 1 
        7 16238 1 1  44 LYS HB2  H  11.176 -12.520  -5.456 1.00 . A A .  66 LYS HB2  1 1 
        7 16239 1 1  44 LYS HB3  H  10.128 -12.408  -4.052 1.00 . A A .  66 LYS HB3  1 1 
        7 16240 1 1  44 LYS HD2  H   8.956 -14.032  -3.260 1.00 . A A .  66 LYS HD2  1 1 
        7 16241 1 1  44 LYS HD3  H   8.948 -15.668  -3.916 1.00 . A A .  66 LYS HD3  1 1 
        7 16242 1 1  44 LYS HE2  H  11.612 -15.228  -3.524 1.00 . A A .  66 LYS HE2  1 1 
        7 16243 1 1  44 LYS HE3  H  10.896 -14.336  -2.180 1.00 . A A .  66 LYS HE3  1 1 
        7 16244 1 1  44 LYS HG2  H   9.216 -14.472  -5.848 1.00 . A A .  66 LYS HG2  1 1 
        7 16245 1 1  44 LYS HG3  H  10.908 -14.712  -5.404 1.00 . A A .  66 LYS HG3  1 1 
        7 16246 1 1  44 LYS HZ1  H   9.532 -16.520  -1.900 1.00 . A A .  66 LYS HZ1  1 1 
        7 16247 1 1  44 LYS HZ2  H  11.108 -16.416  -1.288 1.00 . A A .  66 LYS HZ2  1 1 
        7 16248 1 1  44 LYS HZ3  H  10.820 -17.216  -2.748 1.00 . A A .  66 LYS HZ3  1 1 
        7 16249 1 1  44 LYS N    N   9.448 -10.524  -5.852 1.00 . A A .  66 LYS N    1 1 
        7 16250 1 1  44 LYS NZ   N  10.536 -16.412  -2.156 1.00 . A A .  66 LYS NZ   1 1 
        7 16251 1 1  44 LYS O    O   7.568 -12.564  -4.220 1.00 . A A .  66 LYS O    1 1 
        7 16252 1 1  45 THR C    C   5.080 -13.784  -5.724 1.00 . A A .  67 THR C    1 1 
        7 16253 1 1  45 THR CA   C   5.380 -12.296  -5.900 1.00 . A A .  67 THR CA   1 1 
        7 16254 1 1  45 THR CB   C   4.452 -11.696  -6.960 1.00 . A A .  67 THR CB   1 1 
        7 16255 1 1  45 THR CG2  C   2.984 -11.976  -6.708 1.00 . A A .  67 THR CG2  1 1 
        7 16256 1 1  45 THR H    H   6.988 -11.800  -7.184 1.00 . A A .  67 THR H    1 1 
        7 16257 1 1  45 THR HA   H   5.204 -11.796  -4.964 1.00 . A A .  67 THR HA   1 1 
        7 16258 1 1  45 THR HB   H   4.708 -12.112  -7.924 1.00 . A A .  67 THR HB   1 1 
        7 16259 1 1  45 THR HG1  H   3.944  -9.912  -7.592 1.00 . A A .  67 THR HG1  1 1 
        7 16260 1 1  45 THR HG21 H   2.464 -11.044  -6.544 1.00 . A A .  67 THR HG21 1 1 
        7 16261 1 1  45 THR HG22 H   2.884 -12.608  -5.836 1.00 . A A .  67 THR HG22 1 1 
        7 16262 1 1  45 THR HG23 H   2.560 -12.480  -7.564 1.00 . A A .  67 THR HG23 1 1 
        7 16263 1 1  45 THR N    N   6.772 -12.076  -6.268 1.00 . A A .  67 THR N    1 1 
        7 16264 1 1  45 THR O    O   5.376 -14.600  -6.596 1.00 . A A .  67 THR O    1 1 
        7 16265 1 1  45 THR OG1  O   4.616 -10.288  -7.024 1.00 . A A .  67 THR OG1  1 1 
        7 16266 1 1  46 VAL C    C   2.616 -15.688  -4.272 1.00 . A A .  68 VAL C    1 1 
        7 16267 1 1  46 VAL CA   C   4.132 -15.504  -4.284 1.00 . A A .  68 VAL CA   1 1 
        7 16268 1 1  46 VAL CB   C   4.704 -15.948  -2.924 1.00 . A A .  68 VAL CB   1 1 
        7 16269 1 1  46 VAL CG1  C   4.496 -17.440  -2.720 1.00 . A A .  68 VAL CG1  1 1 
        7 16270 1 1  46 VAL CG2  C   6.176 -15.588  -2.824 1.00 . A A .  68 VAL CG2  1 1 
        7 16271 1 1  46 VAL H    H   4.268 -13.420  -3.932 1.00 . A A .  68 VAL H    1 1 
        7 16272 1 1  46 VAL HA   H   4.556 -16.132  -5.052 1.00 . A A .  68 VAL HA   1 1 
        7 16273 1 1  46 VAL HB   H   4.172 -15.424  -2.144 1.00 . A A .  68 VAL HB   1 1 
        7 16274 1 1  46 VAL HG11 H   5.404 -17.968  -2.968 1.00 . A A .  68 VAL HG11 1 1 
        7 16275 1 1  46 VAL HG12 H   3.692 -17.784  -3.356 1.00 . A A .  68 VAL HG12 1 1 
        7 16276 1 1  46 VAL HG13 H   4.240 -17.628  -1.684 1.00 . A A .  68 VAL HG13 1 1 
        7 16277 1 1  46 VAL HG21 H   6.280 -14.520  -2.696 1.00 . A A .  68 VAL HG21 1 1 
        7 16278 1 1  46 VAL HG22 H   6.684 -15.896  -3.724 1.00 . A A .  68 VAL HG22 1 1 
        7 16279 1 1  46 VAL HG23 H   6.612 -16.096  -1.972 1.00 . A A .  68 VAL HG23 1 1 
        7 16280 1 1  46 VAL N    N   4.484 -14.120  -4.584 1.00 . A A .  68 VAL N    1 1 
        7 16281 1 1  46 VAL O    O   1.900 -14.940  -3.608 1.00 . A A .  68 VAL O    1 1 
        7 16282 1 1  47 VAL C    C   0.320 -18.128  -4.200 1.00 . A A .  69 VAL C    1 1 
        7 16283 1 1  47 VAL CA   C   0.712 -16.956  -5.092 1.00 . A A .  69 VAL CA   1 1 
        7 16284 1 1  47 VAL CB   C   0.276 -17.256  -6.536 1.00 . A A .  69 VAL CB   1 1 
        7 16285 1 1  47 VAL CG1  C  -1.240 -17.360  -6.632 1.00 . A A .  69 VAL CG1  1 1 
        7 16286 1 1  47 VAL CG2  C   0.808 -16.196  -7.488 1.00 . A A .  69 VAL CG2  1 1 
        7 16287 1 1  47 VAL H    H   2.760 -17.240  -5.524 1.00 . A A .  69 VAL H    1 1 
        7 16288 1 1  47 VAL HA   H   0.184 -16.072  -4.756 1.00 . A A .  69 VAL HA   1 1 
        7 16289 1 1  47 VAL HB   H   0.696 -18.208  -6.828 1.00 . A A .  69 VAL HB   1 1 
        7 16290 1 1  47 VAL HG11 H  -1.688 -16.856  -5.788 1.00 . A A .  69 VAL HG11 1 1 
        7 16291 1 1  47 VAL HG12 H  -1.532 -18.400  -6.628 1.00 . A A .  69 VAL HG12 1 1 
        7 16292 1 1  47 VAL HG13 H  -1.576 -16.892  -7.548 1.00 . A A .  69 VAL HG13 1 1 
        7 16293 1 1  47 VAL HG21 H   1.828 -15.952  -7.224 1.00 . A A .  69 VAL HG21 1 1 
        7 16294 1 1  47 VAL HG22 H   0.196 -15.308  -7.412 1.00 . A A .  69 VAL HG22 1 1 
        7 16295 1 1  47 VAL HG23 H   0.776 -16.568  -8.500 1.00 . A A .  69 VAL HG23 1 1 
        7 16296 1 1  47 VAL N    N   2.140 -16.680  -5.012 1.00 . A A .  69 VAL N    1 1 
        7 16297 1 1  47 VAL O    O   0.992 -19.160  -4.180 1.00 . A A .  69 VAL O    1 1 
        7 16298 1 1  48 ALA C    C  -2.736 -18.788  -2.232 1.00 . A A .  70 ALA C    1 1 
        7 16299 1 1  48 ALA CA   C  -1.268 -19.012  -2.576 1.00 . A A .  70 ALA CA   1 1 
        7 16300 1 1  48 ALA CB   C  -0.428 -19.060  -1.308 1.00 . A A .  70 ALA CB   1 1 
        7 16301 1 1  48 ALA H    H  -1.276 -17.124  -3.528 1.00 . A A .  70 ALA H    1 1 
        7 16302 1 1  48 ALA HA   H  -1.164 -19.960  -3.084 1.00 . A A .  70 ALA HA   1 1 
        7 16303 1 1  48 ALA HB1  H  -1.012 -19.480  -0.504 1.00 . A A .  70 ALA HB1  1 1 
        7 16304 1 1  48 ALA HB2  H  -0.116 -18.060  -1.044 1.00 . A A .  70 ALA HB2  1 1 
        7 16305 1 1  48 ALA HB3  H   0.444 -19.676  -1.476 1.00 . A A .  70 ALA HB3  1 1 
        7 16306 1 1  48 ALA N    N  -0.780 -17.968  -3.468 1.00 . A A .  70 ALA N    1 1 
        7 16307 1 1  48 ALA O    O  -3.184 -17.648  -2.112 1.00 . A A .  70 ALA O    1 1 
        7 16308 1 1  49 PRO C    C  -5.184 -19.160  -0.360 1.00 . A A .  71 PRO C    1 1 
        7 16309 1 1  49 PRO CA   C  -4.944 -19.776  -1.736 1.00 . A A .  71 PRO CA   1 1 
        7 16310 1 1  49 PRO CB   C  -5.416 -21.236  -1.760 1.00 . A A .  71 PRO CB   1 1 
        7 16311 1 1  49 PRO CD   C  -3.068 -21.272  -2.188 1.00 . A A .  71 PRO CD   1 1 
        7 16312 1 1  49 PRO CG   C  -4.184 -22.044  -1.548 1.00 . A A .  71 PRO CG   1 1 
        7 16313 1 1  49 PRO HA   H  -5.480 -19.208  -2.480 1.00 . A A .  71 PRO HA   1 1 
        7 16314 1 1  49 PRO HB2  H  -6.136 -21.392  -0.968 1.00 . A A .  71 PRO HB2  1 1 
        7 16315 1 1  49 PRO HB3  H  -5.868 -21.452  -2.720 1.00 . A A .  71 PRO HB3  1 1 
        7 16316 1 1  49 PRO HD2  H  -2.140 -21.428  -1.656 1.00 . A A .  71 PRO HD2  1 1 
        7 16317 1 1  49 PRO HD3  H  -2.960 -21.552  -3.224 1.00 . A A .  71 PRO HD3  1 1 
        7 16318 1 1  49 PRO HG2  H  -4.000 -22.160  -0.488 1.00 . A A .  71 PRO HG2  1 1 
        7 16319 1 1  49 PRO HG3  H  -4.292 -23.008  -2.016 1.00 . A A .  71 PRO HG3  1 1 
        7 16320 1 1  49 PRO N    N  -3.516 -19.872  -2.068 1.00 . A A .  71 PRO N    1 1 
        7 16321 1 1  49 PRO O    O  -4.464 -19.456   0.596 1.00 . A A .  71 PRO O    1 1 
        7 16322 1 1  50 SER C    C  -7.716 -18.332   1.668 1.00 . A A .  72 SER C    1 1 
        7 16323 1 1  50 SER CA   C  -6.528 -17.652   0.992 1.00 . A A .  72 SER CA   1 1 
        7 16324 1 1  50 SER CB   C  -6.836 -16.176   0.756 1.00 . A A .  72 SER CB   1 1 
        7 16325 1 1  50 SER H    H  -6.736 -18.112  -1.064 1.00 . A A .  72 SER H    1 1 
        7 16326 1 1  50 SER HA   H  -5.672 -17.724   1.636 1.00 . A A .  72 SER HA   1 1 
        7 16327 1 1  50 SER HB2  H  -6.744 -15.960  -0.296 1.00 . A A .  72 SER HB2  1 1 
        7 16328 1 1  50 SER HB3  H  -7.840 -15.968   1.092 1.00 . A A .  72 SER HB3  1 1 
        7 16329 1 1  50 SER HG   H  -5.716 -14.580   0.940 1.00 . A A .  72 SER HG   1 1 
        7 16330 1 1  50 SER N    N  -6.196 -18.308  -0.268 1.00 . A A .  72 SER N    1 1 
        7 16331 1 1  50 SER O    O  -8.404 -19.148   1.060 1.00 . A A .  72 SER O    1 1 
        7 16332 1 1  50 SER OG   O  -5.936 -15.348   1.472 1.00 . A A .  72 SER OG   1 1 
        7 16333 1 1  51 THR C    C -10.388 -18.200   3.060 1.00 . A A .  73 THR C    1 1 
        7 16334 1 1  51 THR CA   C  -9.048 -18.560   3.692 1.00 . A A .  73 THR CA   1 1 
        7 16335 1 1  51 THR CB   C  -9.004 -18.068   5.140 1.00 . A A .  73 THR CB   1 1 
        7 16336 1 1  51 THR CG2  C  -7.824 -18.608   5.920 1.00 . A A .  73 THR CG2  1 1 
        7 16337 1 1  51 THR H    H  -7.360 -17.328   3.364 1.00 . A A .  73 THR H    1 1 
        7 16338 1 1  51 THR HA   H  -8.936 -19.632   3.684 1.00 . A A .  73 THR HA   1 1 
        7 16339 1 1  51 THR HB   H  -9.908 -18.388   5.644 1.00 . A A .  73 THR HB   1 1 
        7 16340 1 1  51 THR HG1  H  -8.916 -16.368   6.104 1.00 . A A .  73 THR HG1  1 1 
        7 16341 1 1  51 THR HG21 H  -7.936 -18.352   6.964 1.00 . A A .  73 THR HG21 1 1 
        7 16342 1 1  51 THR HG22 H  -6.912 -18.172   5.536 1.00 . A A .  73 THR HG22 1 1 
        7 16343 1 1  51 THR HG23 H  -7.784 -19.680   5.816 1.00 . A A .  73 THR HG23 1 1 
        7 16344 1 1  51 THR N    N  -7.944 -17.984   2.932 1.00 . A A .  73 THR N    1 1 
        7 16345 1 1  51 THR O    O -10.452 -17.364   2.160 1.00 . A A .  73 THR O    1 1 
        7 16346 1 1  51 THR OG1  O  -8.944 -16.656   5.192 1.00 . A A .  73 THR OG1  1 1 
        7 16347 1 1  52 GLU C    C -12.900 -18.964   1.552 1.00 . A A .  74 GLU C    1 1 
        7 16348 1 1  52 GLU CA   C -12.796 -18.580   3.028 1.00 . A A .  74 GLU CA   1 1 
        7 16349 1 1  52 GLU CB   C -13.168 -17.108   3.212 1.00 . A A .  74 GLU CB   1 1 
        7 16350 1 1  52 GLU CD   C -13.284 -15.340   5.016 1.00 . A A .  74 GLU CD   1 1 
        7 16351 1 1  52 GLU CG   C -13.616 -16.768   4.624 1.00 . A A .  74 GLU CG   1 1 
        7 16352 1 1  52 GLU H    H -11.336 -19.488   4.260 1.00 . A A .  74 GLU H    1 1 
        7 16353 1 1  52 GLU HA   H -13.484 -19.188   3.592 1.00 . A A .  74 GLU HA   1 1 
        7 16354 1 1  52 GLU HB2  H -12.312 -16.496   2.972 1.00 . A A .  74 GLU HB2  1 1 
        7 16355 1 1  52 GLU HB3  H -13.972 -16.864   2.536 1.00 . A A .  74 GLU HB3  1 1 
        7 16356 1 1  52 GLU HG2  H -14.688 -16.904   4.692 1.00 . A A .  74 GLU HG2  1 1 
        7 16357 1 1  52 GLU HG3  H -13.128 -17.440   5.316 1.00 . A A .  74 GLU HG3  1 1 
        7 16358 1 1  52 GLU N    N -11.456 -18.832   3.544 1.00 . A A .  74 GLU N    1 1 
        7 16359 1 1  52 GLU O    O -13.412 -20.032   1.212 1.00 . A A .  74 GLU O    1 1 
        7 16360 1 1  52 GLU OE1  O -12.088 -15.044   5.212 1.00 . A A .  74 GLU OE1  1 1 
        7 16361 1 1  52 GLU OE2  O -14.220 -14.520   5.120 1.00 . A A .  74 GLU OE2  1 1 
        7 16362 1 1  53 GLY C    C -11.752 -17.280  -1.552 1.00 . A A .  75 GLY C    1 1 
        7 16363 1 1  53 GLY CA   C -12.448 -18.356  -0.744 1.00 . A A .  75 GLY CA   1 1 
        7 16364 1 1  53 GLY H    H -12.004 -17.260   1.008 1.00 . A A .  75 GLY H    1 1 
        7 16365 1 1  53 GLY HA2  H -11.960 -19.304  -0.936 1.00 . A A .  75 GLY HA2  1 1 
        7 16366 1 1  53 GLY HA3  H -13.484 -18.416  -1.056 1.00 . A A .  75 GLY HA3  1 1 
        7 16367 1 1  53 GLY N    N -12.404 -18.092   0.680 1.00 . A A .  75 GLY N    1 1 
        7 16368 1 1  53 GLY O    O -12.348 -16.680  -2.444 1.00 . A A .  75 GLY O    1 1 
        7 16369 1 1  54 GLY C    C  -8.304 -16.468  -2.220 1.00 . A A .  76 GLY C    1 1 
        7 16370 1 1  54 GLY CA   C  -9.724 -16.024  -1.940 1.00 . A A .  76 GLY CA   1 1 
        7 16371 1 1  54 GLY H    H -10.060 -17.540  -0.516 1.00 . A A .  76 GLY H    1 1 
        7 16372 1 1  54 GLY HA2  H -10.216 -15.812  -2.880 1.00 . A A .  76 GLY HA2  1 1 
        7 16373 1 1  54 GLY HA3  H  -9.700 -15.124  -1.340 1.00 . A A .  76 GLY HA3  1 1 
        7 16374 1 1  54 GLY N    N -10.484 -17.032  -1.232 1.00 . A A .  76 GLY N    1 1 
        7 16375 1 1  54 GLY O    O  -8.000 -17.660  -2.212 1.00 . A A .  76 GLY O    1 1 
        7 16376 1 1  55 LEU C    C  -5.132 -14.812  -2.000 1.00 . A A .  77 LEU C    1 1 
        7 16377 1 1  55 LEU CA   C  -6.032 -15.780  -2.760 1.00 . A A .  77 LEU CA   1 1 
        7 16378 1 1  55 LEU CB   C  -5.772 -15.652  -4.260 1.00 . A A .  77 LEU CB   1 1 
        7 16379 1 1  55 LEU CD1  C  -4.644 -17.472  -5.576 1.00 . A A .  77 LEU CD1  1 1 
        7 16380 1 1  55 LEU CD2  C  -3.652 -15.172  -5.516 1.00 . A A .  77 LEU CD2  1 1 
        7 16381 1 1  55 LEU CG   C  -4.432 -16.220  -4.732 1.00 . A A .  77 LEU CG   1 1 
        7 16382 1 1  55 LEU H    H  -7.740 -14.568  -2.464 1.00 . A A .  77 LEU H    1 1 
        7 16383 1 1  55 LEU HA   H  -5.816 -16.788  -2.444 1.00 . A A .  77 LEU HA   1 1 
        7 16384 1 1  55 LEU HB2  H  -6.568 -16.172  -4.788 1.00 . A A .  77 LEU HB2  1 1 
        7 16385 1 1  55 LEU HB3  H  -5.804 -14.596  -4.516 1.00 . A A .  77 LEU HB3  1 1 
        7 16386 1 1  55 LEU HD11 H  -4.608 -18.344  -4.940 1.00 . A A .  77 LEU HD11 1 1 
        7 16387 1 1  55 LEU HD12 H  -3.872 -17.536  -6.324 1.00 . A A .  77 LEU HD12 1 1 
        7 16388 1 1  55 LEU HD13 H  -5.608 -17.416  -6.060 1.00 . A A .  77 LEU HD13 1 1 
        7 16389 1 1  55 LEU HD21 H  -2.912 -14.720  -4.876 1.00 . A A .  77 LEU HD21 1 1 
        7 16390 1 1  55 LEU HD22 H  -4.332 -14.416  -5.876 1.00 . A A .  77 LEU HD22 1 1 
        7 16391 1 1  55 LEU HD23 H  -3.164 -15.640  -6.360 1.00 . A A .  77 LEU HD23 1 1 
        7 16392 1 1  55 LEU HG   H  -3.840 -16.500  -3.872 1.00 . A A .  77 LEU HG   1 1 
        7 16393 1 1  55 LEU N    N  -7.432 -15.500  -2.472 1.00 . A A .  77 LEU N    1 1 
        7 16394 1 1  55 LEU O    O  -5.404 -13.616  -1.940 1.00 . A A .  77 LEU O    1 1 
        7 16395 1 1  56 ASN C    C  -1.816 -14.356  -1.432 1.00 . A A .  78 ASN C    1 1 
        7 16396 1 1  56 ASN CA   C  -3.128 -14.512  -0.672 1.00 . A A .  78 ASN CA   1 1 
        7 16397 1 1  56 ASN CB   C  -2.864 -15.116   0.708 1.00 . A A .  78 ASN CB   1 1 
        7 16398 1 1  56 ASN CG   C  -2.416 -14.080   1.716 1.00 . A A .  78 ASN CG   1 1 
        7 16399 1 1  56 ASN H    H  -3.892 -16.300  -1.504 1.00 . A A .  78 ASN H    1 1 
        7 16400 1 1  56 ASN HA   H  -3.576 -13.536  -0.548 1.00 . A A .  78 ASN HA   1 1 
        7 16401 1 1  56 ASN HB2  H  -3.768 -15.580   1.068 1.00 . A A .  78 ASN HB2  1 1 
        7 16402 1 1  56 ASN HB3  H  -2.088 -15.868   0.624 1.00 . A A .  78 ASN HB3  1 1 
        7 16403 1 1  56 ASN HD21 H  -0.548 -14.204   1.056 1.00 . A A .  78 ASN HD21 1 1 
        7 16404 1 1  56 ASN HD22 H  -0.812 -13.092   2.352 1.00 . A A .  78 ASN HD22 1 1 
        7 16405 1 1  56 ASN N    N  -4.060 -15.340  -1.420 1.00 . A A .  78 ASN N    1 1 
        7 16406 1 1  56 ASN ND2  N  -1.128 -13.760   1.708 1.00 . A A .  78 ASN ND2  1 1 
        7 16407 1 1  56 ASN O    O  -0.996 -15.276  -1.476 1.00 . A A .  78 ASN O    1 1 
        7 16408 1 1  56 ASN OD1  O  -3.224 -13.572   2.496 1.00 . A A .  78 ASN OD1  1 1 
        7 16409 1 1  57 LEU C    C   0.572 -12.108  -1.944 1.00 . A A .  79 LEU C    1 1 
        7 16410 1 1  57 LEU CA   C  -0.416 -12.904  -2.788 1.00 . A A .  79 LEU CA   1 1 
        7 16411 1 1  57 LEU CB   C  -0.760 -12.128  -4.060 1.00 . A A .  79 LEU CB   1 1 
        7 16412 1 1  57 LEU CD1  C   0.016 -11.844  -6.428 1.00 . A A .  79 LEU CD1  1 1 
        7 16413 1 1  57 LEU CD2  C   1.012 -10.444  -4.608 1.00 . A A .  79 LEU CD2  1 1 
        7 16414 1 1  57 LEU CG   C   0.428 -11.804  -4.964 1.00 . A A .  79 LEU CG   1 1 
        7 16415 1 1  57 LEU H    H  -2.316 -12.496  -1.956 1.00 . A A .  79 LEU H    1 1 
        7 16416 1 1  57 LEU HA   H   0.036 -13.844  -3.060 1.00 . A A .  79 LEU HA   1 1 
        7 16417 1 1  57 LEU HB2  H  -1.472 -12.712  -4.628 1.00 . A A .  79 LEU HB2  1 1 
        7 16418 1 1  57 LEU HB3  H  -1.232 -11.200  -3.776 1.00 . A A .  79 LEU HB3  1 1 
        7 16419 1 1  57 LEU HD11 H   0.340 -12.776  -6.868 1.00 . A A .  79 LEU HD11 1 1 
        7 16420 1 1  57 LEU HD12 H   0.472 -11.020  -6.956 1.00 . A A .  79 LEU HD12 1 1 
        7 16421 1 1  57 LEU HD13 H  -1.060 -11.764  -6.500 1.00 . A A .  79 LEU HD13 1 1 
        7 16422 1 1  57 LEU HD21 H   1.212  -9.888  -5.512 1.00 . A A .  79 LEU HD21 1 1 
        7 16423 1 1  57 LEU HD22 H   1.932 -10.576  -4.056 1.00 . A A .  79 LEU HD22 1 1 
        7 16424 1 1  57 LEU HD23 H   0.308  -9.896  -3.996 1.00 . A A .  79 LEU HD23 1 1 
        7 16425 1 1  57 LEU HG   H   1.200 -12.548  -4.812 1.00 . A A .  79 LEU HG   1 1 
        7 16426 1 1  57 LEU N    N  -1.628 -13.188  -2.028 1.00 . A A .  79 LEU N    1 1 
        7 16427 1 1  57 LEU O    O   0.312 -10.960  -1.584 1.00 . A A .  79 LEU O    1 1 
        7 16428 1 1  58 THR C    C   3.820 -11.504  -1.716 1.00 . A A .  80 THR C    1 1 
        7 16429 1 1  58 THR CA   C   2.724 -12.072  -0.824 1.00 . A A .  80 THR CA   1 1 
        7 16430 1 1  58 THR CB   C   3.324 -13.060   0.180 1.00 . A A .  80 THR CB   1 1 
        7 16431 1 1  58 THR CG2  C   4.368 -12.436   1.084 1.00 . A A .  80 THR CG2  1 1 
        7 16432 1 1  58 THR H    H   1.852 -13.644  -1.940 1.00 . A A .  80 THR H    1 1 
        7 16433 1 1  58 THR HA   H   2.260 -11.264  -0.284 1.00 . A A .  80 THR HA   1 1 
        7 16434 1 1  58 THR HB   H   3.800 -13.864  -0.364 1.00 . A A .  80 THR HB   1 1 
        7 16435 1 1  58 THR HG1  H   1.632 -13.992   0.456 1.00 . A A .  80 THR HG1  1 1 
        7 16436 1 1  58 THR HG21 H   3.888 -12.044   1.968 1.00 . A A .  80 THR HG21 1 1 
        7 16437 1 1  58 THR HG22 H   4.864 -11.632   0.556 1.00 . A A .  80 THR HG22 1 1 
        7 16438 1 1  58 THR HG23 H   5.092 -13.184   1.364 1.00 . A A .  80 THR HG23 1 1 
        7 16439 1 1  58 THR N    N   1.704 -12.728  -1.628 1.00 . A A .  80 THR N    1 1 
        7 16440 1 1  58 THR O    O   4.532 -12.244  -2.392 1.00 . A A .  80 THR O    1 1 
        7 16441 1 1  58 THR OG1  O   2.316 -13.612   1.004 1.00 . A A .  80 THR OG1  1 1 
        7 16442 1 1  59 SER C    C   6.200  -9.208  -1.724 1.00 . A A .  81 SER C    1 1 
        7 16443 1 1  59 SER CA   C   4.948  -9.516  -2.536 1.00 . A A .  81 SER CA   1 1 
        7 16444 1 1  59 SER CB   C   4.380  -8.232  -3.132 1.00 . A A .  81 SER CB   1 1 
        7 16445 1 1  59 SER H    H   3.344  -9.644  -1.160 1.00 . A A .  81 SER H    1 1 
        7 16446 1 1  59 SER HA   H   5.216 -10.184  -3.340 1.00 . A A .  81 SER HA   1 1 
        7 16447 1 1  59 SER HB2  H   3.676  -7.796  -2.440 1.00 . A A .  81 SER HB2  1 1 
        7 16448 1 1  59 SER HB3  H   5.184  -7.532  -3.316 1.00 . A A .  81 SER HB3  1 1 
        7 16449 1 1  59 SER HG   H   4.272  -9.024  -4.920 1.00 . A A .  81 SER HG   1 1 
        7 16450 1 1  59 SER N    N   3.944 -10.180  -1.716 1.00 . A A .  81 SER N    1 1 
        7 16451 1 1  59 SER O    O   6.188  -8.348  -0.844 1.00 . A A .  81 SER O    1 1 
        7 16452 1 1  59 SER OG   O   3.712  -8.488  -4.356 1.00 . A A .  81 SER OG   1 1 
        7 16453 1 1  60 THR C    C   9.572  -9.044  -2.256 1.00 . A A .  82 THR C    1 1 
        7 16454 1 1  60 THR CA   C   8.552  -9.700  -1.332 1.00 . A A .  82 THR CA   1 1 
        7 16455 1 1  60 THR CB   C   9.096 -11.032  -0.812 1.00 . A A .  82 THR CB   1 1 
        7 16456 1 1  60 THR CG2  C  10.236 -10.868   0.168 1.00 . A A .  82 THR CG2  1 1 
        7 16457 1 1  60 THR H    H   7.240 -10.572  -2.744 1.00 . A A .  82 THR H    1 1 
        7 16458 1 1  60 THR HA   H   8.364  -9.048  -0.496 1.00 . A A .  82 THR HA   1 1 
        7 16459 1 1  60 THR HB   H   9.460 -11.608  -1.652 1.00 . A A .  82 THR HB   1 1 
        7 16460 1 1  60 THR HG1  H   7.576 -11.196   0.412 1.00 . A A .  82 THR HG1  1 1 
        7 16461 1 1  60 THR HG21 H  10.860 -11.752   0.144 1.00 . A A .  82 THR HG21 1 1 
        7 16462 1 1  60 THR HG22 H   9.840 -10.736   1.164 1.00 . A A .  82 THR HG22 1 1 
        7 16463 1 1  60 THR HG23 H  10.824 -10.008  -0.100 1.00 . A A .  82 THR HG23 1 1 
        7 16464 1 1  60 THR N    N   7.288  -9.904  -2.028 1.00 . A A .  82 THR N    1 1 
        7 16465 1 1  60 THR O    O   9.780  -9.496  -3.380 1.00 . A A .  82 THR O    1 1 
        7 16466 1 1  60 THR OG1  O   8.076 -11.772  -0.172 1.00 . A A .  82 THR OG1  1 1 
        7 16467 1 1  61 PHE C    C  12.600  -7.724  -2.236 1.00 . A A .  83 PHE C    1 1 
        7 16468 1 1  61 PHE CA   C  11.192  -7.264  -2.588 1.00 . A A .  83 PHE CA   1 1 
        7 16469 1 1  61 PHE CB   C  11.076  -5.736  -2.428 1.00 . A A .  83 PHE CB   1 1 
        7 16470 1 1  61 PHE CD1  C   8.600  -5.868  -1.964 1.00 . A A .  83 PHE CD1  1 1 
        7 16471 1 1  61 PHE CD2  C   9.880  -4.188  -0.856 1.00 . A A .  83 PHE CD2  1 1 
        7 16472 1 1  61 PHE CE1  C   7.460  -5.420  -1.328 1.00 . A A .  83 PHE CE1  1 1 
        7 16473 1 1  61 PHE CE2  C   8.736  -3.736  -0.216 1.00 . A A .  83 PHE CE2  1 1 
        7 16474 1 1  61 PHE CG   C   9.828  -5.256  -1.732 1.00 . A A .  83 PHE CG   1 1 
        7 16475 1 1  61 PHE CZ   C   7.524  -4.356  -0.452 1.00 . A A .  83 PHE CZ   1 1 
        7 16476 1 1  61 PHE H    H   9.992  -7.648  -0.880 1.00 . A A .  83 PHE H    1 1 
        7 16477 1 1  61 PHE HA   H  11.000  -7.520  -3.616 1.00 . A A .  83 PHE HA   1 1 
        7 16478 1 1  61 PHE HB2  H  11.924  -5.380  -1.860 1.00 . A A .  83 PHE HB2  1 1 
        7 16479 1 1  61 PHE HB3  H  11.100  -5.284  -3.408 1.00 . A A .  83 PHE HB3  1 1 
        7 16480 1 1  61 PHE HD1  H   8.548  -6.700  -2.644 1.00 . A A .  83 PHE HD1  1 1 
        7 16481 1 1  61 PHE HD2  H  10.828  -3.700  -0.668 1.00 . A A .  83 PHE HD2  1 1 
        7 16482 1 1  61 PHE HE1  H   6.512  -5.908  -1.516 1.00 . A A .  83 PHE HE1  1 1 
        7 16483 1 1  61 PHE HE2  H   8.792  -2.900   0.468 1.00 . A A .  83 PHE HE2  1 1 
        7 16484 1 1  61 PHE HZ   H   6.632  -4.004   0.044 1.00 . A A .  83 PHE HZ   1 1 
        7 16485 1 1  61 PHE N    N  10.200  -7.972  -1.780 1.00 . A A .  83 PHE N    1 1 
        7 16486 1 1  61 PHE O    O  13.076  -7.504  -1.124 1.00 . A A .  83 PHE O    1 1 
        7 16487 1 1  62 LEU C    C  15.636  -7.876  -3.496 1.00 . A A .  84 LEU C    1 1 
        7 16488 1 1  62 LEU CA   C  14.600  -8.884  -3.000 1.00 . A A .  84 LEU CA   1 1 
        7 16489 1 1  62 LEU CB   C  14.732 -10.212  -3.740 1.00 . A A .  84 LEU CB   1 1 
        7 16490 1 1  62 LEU CD1  C  15.384 -11.292  -1.556 1.00 . A A .  84 LEU CD1  1 1 
        7 16491 1 1  62 LEU CD2  C  15.304 -12.652  -3.648 1.00 . A A .  84 LEU CD2  1 1 
        7 16492 1 1  62 LEU CG   C  15.600 -11.280  -3.060 1.00 . A A .  84 LEU CG   1 1 
        7 16493 1 1  62 LEU H    H  12.808  -8.516  -4.052 1.00 . A A .  84 LEU H    1 1 
        7 16494 1 1  62 LEU HA   H  14.756  -9.048  -1.948 1.00 . A A .  84 LEU HA   1 1 
        7 16495 1 1  62 LEU HB2  H  13.740 -10.620  -3.868 1.00 . A A .  84 LEU HB2  1 1 
        7 16496 1 1  62 LEU HB3  H  15.144 -10.012  -4.716 1.00 . A A .  84 LEU HB3  1 1 
        7 16497 1 1  62 LEU HD11 H  14.400 -10.916  -1.328 1.00 . A A .  84 LEU HD11 1 1 
        7 16498 1 1  62 LEU HD12 H  16.128 -10.664  -1.084 1.00 . A A .  84 LEU HD12 1 1 
        7 16499 1 1  62 LEU HD13 H  15.480 -12.304  -1.188 1.00 . A A .  84 LEU HD13 1 1 
        7 16500 1 1  62 LEU HD21 H  14.304 -12.952  -3.372 1.00 . A A .  84 LEU HD21 1 1 
        7 16501 1 1  62 LEU HD22 H  16.012 -13.368  -3.264 1.00 . A A .  84 LEU HD22 1 1 
        7 16502 1 1  62 LEU HD23 H  15.380 -12.608  -4.724 1.00 . A A .  84 LEU HD23 1 1 
        7 16503 1 1  62 LEU HG   H  16.636 -11.060  -3.240 1.00 . A A .  84 LEU HG   1 1 
        7 16504 1 1  62 LEU N    N  13.252  -8.372  -3.192 1.00 . A A .  84 LEU N    1 1 
        7 16505 1 1  62 LEU O    O  15.804  -7.672  -4.696 1.00 . A A .  84 LEU O    1 1 
        7 16506 1 1  63 ARG C    C  18.636  -6.524  -2.112 1.00 . A A .  85 ARG C    1 1 
        7 16507 1 1  63 ARG CA   C  17.352  -6.260  -2.888 1.00 . A A .  85 ARG CA   1 1 
        7 16508 1 1  63 ARG CB   C  16.844  -4.848  -2.580 1.00 . A A .  85 ARG CB   1 1 
        7 16509 1 1  63 ARG CD   C  18.420  -2.944  -3.068 1.00 . A A .  85 ARG CD   1 1 
        7 16510 1 1  63 ARG CG   C  17.284  -3.808  -3.600 1.00 . A A .  85 ARG CG   1 1 
        7 16511 1 1  63 ARG CZ   C  19.088  -0.572  -3.152 1.00 . A A .  85 ARG CZ   1 1 
        7 16512 1 1  63 ARG H    H  16.152  -7.444  -1.612 1.00 . A A .  85 ARG H    1 1 
        7 16513 1 1  63 ARG HA   H  17.560  -6.336  -3.944 1.00 . A A .  85 ARG HA   1 1 
        7 16514 1 1  63 ARG HB2  H  15.768  -4.868  -2.560 1.00 . A A .  85 ARG HB2  1 1 
        7 16515 1 1  63 ARG HB3  H  17.212  -4.548  -1.612 1.00 . A A .  85 ARG HB3  1 1 
        7 16516 1 1  63 ARG HD2  H  18.536  -3.136  -2.016 1.00 . A A .  85 ARG HD2  1 1 
        7 16517 1 1  63 ARG HD3  H  19.328  -3.208  -3.588 1.00 . A A .  85 ARG HD3  1 1 
        7 16518 1 1  63 ARG HE   H  17.244  -1.252  -3.492 1.00 . A A .  85 ARG HE   1 1 
        7 16519 1 1  63 ARG HG2  H  17.620  -4.312  -4.496 1.00 . A A .  85 ARG HG2  1 1 
        7 16520 1 1  63 ARG HG3  H  16.444  -3.172  -3.840 1.00 . A A .  85 ARG HG3  1 1 
        7 16521 1 1  63 ARG HH11 H  20.588  -1.852  -2.692 1.00 . A A .  85 ARG HH11 1 1 
        7 16522 1 1  63 ARG HH12 H  21.032  -0.180  -2.756 1.00 . A A .  85 ARG HH12 1 1 
        7 16523 1 1  63 ARG HH21 H  17.828   0.944  -3.580 1.00 . A A .  85 ARG HH21 1 1 
        7 16524 1 1  63 ARG HH22 H  19.464   1.408  -3.256 1.00 . A A .  85 ARG HH22 1 1 
        7 16525 1 1  63 ARG N    N  16.332  -7.248  -2.552 1.00 . A A .  85 ARG N    1 1 
        7 16526 1 1  63 ARG NE   N  18.160  -1.520  -3.264 1.00 . A A .  85 ARG NE   1 1 
        7 16527 1 1  63 ARG NH1  N  20.340  -0.896  -2.840 1.00 . A A .  85 ARG NH1  1 1 
        7 16528 1 1  63 ARG NH2  N  18.768   0.700  -3.344 1.00 . A A .  85 ARG NH2  1 1 
        7 16529 1 1  63 ARG O    O  18.664  -7.364  -1.208 1.00 . A A .  85 ARG O    1 1 
        7 16530 1 1  64 LYS C    C  20.828  -5.608  -0.292 1.00 . A A .  86 LYS C    1 1 
        7 16531 1 1  64 LYS CA   C  20.972  -5.944  -1.772 1.00 . A A .  86 LYS CA   1 1 
        7 16532 1 1  64 LYS CB   C  22.024  -5.040  -2.416 1.00 . A A .  86 LYS CB   1 1 
        7 16533 1 1  64 LYS CD   C  23.856  -4.472  -0.792 1.00 . A A .  86 LYS CD   1 1 
        7 16534 1 1  64 LYS CE   C  24.668  -3.268  -1.248 1.00 . A A .  86 LYS CE   1 1 
        7 16535 1 1  64 LYS CG   C  23.444  -5.344  -1.964 1.00 . A A .  86 LYS CG   1 1 
        7 16536 1 1  64 LYS H    H  19.604  -5.132  -3.172 1.00 . A A .  86 LYS H    1 1 
        7 16537 1 1  64 LYS HA   H  21.284  -6.972  -1.872 1.00 . A A .  86 LYS HA   1 1 
        7 16538 1 1  64 LYS HB2  H  21.976  -5.156  -3.488 1.00 . A A .  86 LYS HB2  1 1 
        7 16539 1 1  64 LYS HB3  H  21.804  -4.012  -2.160 1.00 . A A .  86 LYS HB3  1 1 
        7 16540 1 1  64 LYS HD2  H  22.968  -4.128  -0.284 1.00 . A A .  86 LYS HD2  1 1 
        7 16541 1 1  64 LYS HD3  H  24.456  -5.064  -0.112 1.00 . A A .  86 LYS HD3  1 1 
        7 16542 1 1  64 LYS HE2  H  24.056  -2.672  -1.908 1.00 . A A .  86 LYS HE2  1 1 
        7 16543 1 1  64 LYS HE3  H  24.936  -2.684  -0.380 1.00 . A A .  86 LYS HE3  1 1 
        7 16544 1 1  64 LYS HG2  H  23.504  -6.380  -1.672 1.00 . A A .  86 LYS HG2  1 1 
        7 16545 1 1  64 LYS HG3  H  24.120  -5.164  -2.792 1.00 . A A .  86 LYS HG3  1 1 
        7 16546 1 1  64 LYS HZ1  H  25.720  -3.752  -2.988 1.00 . A A .  86 LYS HZ1  1 1 
        7 16547 1 1  64 LYS HZ2  H  26.240  -4.596  -1.616 1.00 . A A .  86 LYS HZ2  1 1 
        7 16548 1 1  64 LYS HZ3  H  26.656  -2.968  -1.816 1.00 . A A .  86 LYS HZ3  1 1 
        7 16549 1 1  64 LYS N    N  19.692  -5.792  -2.452 1.00 . A A .  86 LYS N    1 1 
        7 16550 1 1  64 LYS NZ   N  25.904  -3.676  -1.964 1.00 . A A .  86 LYS NZ   1 1 
        7 16551 1 1  64 LYS O    O  21.584  -6.100   0.544 1.00 . A A .  86 LYS O    1 1 
        7 16552 1 1  65 ASN C    C  19.000  -5.532   2.200 1.00 . A A .  87 ASN C    1 1 
        7 16553 1 1  65 ASN CA   C  19.588  -4.372   1.404 1.00 . A A .  87 ASN CA   1 1 
        7 16554 1 1  65 ASN CB   C  18.628  -3.176   1.436 1.00 . A A .  87 ASN CB   1 1 
        7 16555 1 1  65 ASN CG   C  18.304  -2.728   2.848 1.00 . A A .  87 ASN CG   1 1 
        7 16556 1 1  65 ASN H    H  19.268  -4.416  -0.688 1.00 . A A .  87 ASN H    1 1 
        7 16557 1 1  65 ASN HA   H  20.528  -4.080   1.844 1.00 . A A .  87 ASN HA   1 1 
        7 16558 1 1  65 ASN HB2  H  19.080  -2.348   0.912 1.00 . A A .  87 ASN HB2  1 1 
        7 16559 1 1  65 ASN HB3  H  17.704  -3.444   0.940 1.00 . A A .  87 ASN HB3  1 1 
        7 16560 1 1  65 ASN HD21 H  20.176  -2.116   3.112 1.00 . A A .  87 ASN HD21 1 1 
        7 16561 1 1  65 ASN HD22 H  19.120  -1.892   4.456 1.00 . A A .  87 ASN HD22 1 1 
        7 16562 1 1  65 ASN N    N  19.844  -4.772   0.024 1.00 . A A .  87 ASN N    1 1 
        7 16563 1 1  65 ASN ND2  N  19.300  -2.192   3.544 1.00 . A A .  87 ASN ND2  1 1 
        7 16564 1 1  65 ASN O    O  19.564  -5.948   3.212 1.00 . A A .  87 ASN O    1 1 
        7 16565 1 1  65 ASN OD1  O  17.172  -2.864   3.312 1.00 . A A .  87 ASN OD1  1 1 
        7 16566 1 1  66 GLN C    C  15.924  -7.548   1.664 1.00 . A A .  88 GLN C    1 1 
        7 16567 1 1  66 GLN CA   C  17.208  -7.172   2.396 1.00 . A A .  88 GLN CA   1 1 
        7 16568 1 1  66 GLN CB   C  16.896  -6.820   3.852 1.00 . A A .  88 GLN CB   1 1 
        7 16569 1 1  66 GLN CD   C  17.968  -7.624   5.992 1.00 . A A .  88 GLN CD   1 1 
        7 16570 1 1  66 GLN CG   C  17.084  -7.984   4.812 1.00 . A A .  88 GLN CG   1 1 
        7 16571 1 1  66 GLN H    H  17.476  -5.680   0.916 1.00 . A A .  88 GLN H    1 1 
        7 16572 1 1  66 GLN HA   H  17.880  -8.016   2.376 1.00 . A A .  88 GLN HA   1 1 
        7 16573 1 1  66 GLN HB2  H  17.540  -6.012   4.164 1.00 . A A .  88 GLN HB2  1 1 
        7 16574 1 1  66 GLN HB3  H  15.868  -6.492   3.916 1.00 . A A .  88 GLN HB3  1 1 
        7 16575 1 1  66 GLN HE21 H  16.412  -7.736   7.224 1.00 . A A .  88 GLN HE21 1 1 
        7 16576 1 1  66 GLN HE22 H  17.920  -7.328   7.956 1.00 . A A .  88 GLN HE22 1 1 
        7 16577 1 1  66 GLN HG2  H  16.120  -8.288   5.184 1.00 . A A .  88 GLN HG2  1 1 
        7 16578 1 1  66 GLN HG3  H  17.540  -8.804   4.276 1.00 . A A .  88 GLN HG3  1 1 
        7 16579 1 1  66 GLN N    N  17.872  -6.052   1.732 1.00 . A A .  88 GLN N    1 1 
        7 16580 1 1  66 GLN NE2  N  17.372  -7.556   7.176 1.00 . A A .  88 GLN NE2  1 1 
        7 16581 1 1  66 GLN O    O  15.668  -7.076   0.556 1.00 . A A .  88 GLN O    1 1 
        7 16582 1 1  66 GLN OE1  O  19.172  -7.416   5.840 1.00 . A A .  88 GLN OE1  1 1 
        7 16583 1 1  67 ALA C    C  12.668  -8.272   2.452 1.00 . A A .  89 ALA C    1 1 
        7 16584 1 1  67 ALA CA   C  13.864  -8.840   1.696 1.00 . A A .  89 ALA CA   1 1 
        7 16585 1 1  67 ALA CB   C  13.800 -10.356   1.664 1.00 . A A .  89 ALA CB   1 1 
        7 16586 1 1  67 ALA H    H  15.376  -8.744   3.168 1.00 . A A .  89 ALA H    1 1 
        7 16587 1 1  67 ALA HA   H  13.832  -8.484   0.676 1.00 . A A .  89 ALA HA   1 1 
        7 16588 1 1  67 ALA HB1  H  14.780 -10.756   1.460 1.00 . A A .  89 ALA HB1  1 1 
        7 16589 1 1  67 ALA HB2  H  13.112 -10.672   0.896 1.00 . A A .  89 ALA HB2  1 1 
        7 16590 1 1  67 ALA HB3  H  13.456 -10.720   2.624 1.00 . A A .  89 ALA HB3  1 1 
        7 16591 1 1  67 ALA N    N  15.120  -8.400   2.288 1.00 . A A .  89 ALA N    1 1 
        7 16592 1 1  67 ALA O    O  12.444  -8.608   3.616 1.00 . A A .  89 ALA O    1 1 
        7 16593 1 1  68 GLU C    C   9.496  -7.700   2.164 1.00 . A A .  90 GLU C    1 1 
        7 16594 1 1  68 GLU CA   C  10.716  -6.816   2.396 1.00 . A A .  90 GLU CA   1 1 
        7 16595 1 1  68 GLU CB   C  10.476  -5.420   1.824 1.00 . A A .  90 GLU CB   1 1 
        7 16596 1 1  68 GLU CD   C  11.932  -3.460   2.476 1.00 . A A .  90 GLU CD   1 1 
        7 16597 1 1  68 GLU CG   C  10.720  -4.304   2.824 1.00 . A A .  90 GLU CG   1 1 
        7 16598 1 1  68 GLU H    H  12.120  -7.200   0.856 1.00 . A A .  90 GLU H    1 1 
        7 16599 1 1  68 GLU HA   H  10.896  -6.740   3.456 1.00 . A A .  90 GLU HA   1 1 
        7 16600 1 1  68 GLU HB2  H  11.132  -5.272   0.980 1.00 . A A .  90 GLU HB2  1 1 
        7 16601 1 1  68 GLU HB3  H   9.452  -5.352   1.488 1.00 . A A .  90 GLU HB3  1 1 
        7 16602 1 1  68 GLU HG2  H   9.852  -3.660   2.848 1.00 . A A .  90 GLU HG2  1 1 
        7 16603 1 1  68 GLU HG3  H  10.872  -4.736   3.800 1.00 . A A .  90 GLU HG3  1 1 
        7 16604 1 1  68 GLU N    N  11.896  -7.420   1.784 1.00 . A A .  90 GLU N    1 1 
        7 16605 1 1  68 GLU O    O   9.464  -8.476   1.212 1.00 . A A .  90 GLU O    1 1 
        7 16606 1 1  68 GLU OE1  O  11.780  -2.488   1.708 1.00 . A A .  90 GLU OE1  1 1 
        7 16607 1 1  68 GLU OE2  O  13.036  -3.776   2.968 1.00 . A A .  90 GLU OE2  1 1 
        7 16608 1 1  69 THR C    C   6.056  -7.552   2.720 1.00 . A A .  91 THR C    1 1 
        7 16609 1 1  69 THR CA   C   7.300  -8.408   2.916 1.00 . A A .  91 THR CA   1 1 
        7 16610 1 1  69 THR CB   C   7.132  -9.292   4.152 1.00 . A A .  91 THR CB   1 1 
        7 16611 1 1  69 THR CG2  C   6.100 -10.380   3.972 1.00 . A A .  91 THR CG2  1 1 
        7 16612 1 1  69 THR H    H   8.588  -6.968   3.792 1.00 . A A .  91 THR H    1 1 
        7 16613 1 1  69 THR HA   H   7.420  -9.044   2.052 1.00 . A A .  91 THR HA   1 1 
        7 16614 1 1  69 THR HB   H   6.816  -8.672   4.984 1.00 . A A .  91 THR HB   1 1 
        7 16615 1 1  69 THR HG1  H   8.260 -10.364   5.340 1.00 . A A .  91 THR HG1  1 1 
        7 16616 1 1  69 THR HG21 H   6.364 -11.232   4.584 1.00 . A A .  91 THR HG21 1 1 
        7 16617 1 1  69 THR HG22 H   6.076 -10.680   2.932 1.00 . A A .  91 THR HG22 1 1 
        7 16618 1 1  69 THR HG23 H   5.128 -10.012   4.264 1.00 . A A .  91 THR HG23 1 1 
        7 16619 1 1  69 THR N    N   8.504  -7.596   3.044 1.00 . A A .  91 THR N    1 1 
        7 16620 1 1  69 THR O    O   5.636  -6.824   3.624 1.00 . A A .  91 THR O    1 1 
        7 16621 1 1  69 THR OG1  O   8.356  -9.908   4.500 1.00 . A A .  91 THR OG1  1 1 
        7 16622 1 1  70 LYS C    C   3.052  -7.876   1.152 1.00 . A A .  92 LYS C    1 1 
        7 16623 1 1  70 LYS CA   C   4.236  -6.916   1.224 1.00 . A A .  92 LYS CA   1 1 
        7 16624 1 1  70 LYS CB   C   4.392  -6.168  -0.100 1.00 . A A .  92 LYS CB   1 1 
        7 16625 1 1  70 LYS CD   C   3.608  -4.056  -1.216 1.00 . A A .  92 LYS CD   1 1 
        7 16626 1 1  70 LYS CE   C   3.364  -2.792  -0.408 1.00 . A A .  92 LYS CE   1 1 
        7 16627 1 1  70 LYS CG   C   3.192  -5.300  -0.448 1.00 . A A .  92 LYS CG   1 1 
        7 16628 1 1  70 LYS H    H   5.828  -8.264   0.868 1.00 . A A .  92 LYS H    1 1 
        7 16629 1 1  70 LYS HA   H   4.064  -6.208   2.020 1.00 . A A .  92 LYS HA   1 1 
        7 16630 1 1  70 LYS HB2  H   5.264  -5.528  -0.036 1.00 . A A .  92 LYS HB2  1 1 
        7 16631 1 1  70 LYS HB3  H   4.532  -6.884  -0.896 1.00 . A A .  92 LYS HB3  1 1 
        7 16632 1 1  70 LYS HD2  H   4.660  -4.120  -1.452 1.00 . A A .  92 LYS HD2  1 1 
        7 16633 1 1  70 LYS HD3  H   3.036  -4.000  -2.132 1.00 . A A .  92 LYS HD3  1 1 
        7 16634 1 1  70 LYS HE2  H   3.720  -1.940  -0.972 1.00 . A A .  92 LYS HE2  1 1 
        7 16635 1 1  70 LYS HE3  H   2.304  -2.688  -0.236 1.00 . A A .  92 LYS HE3  1 1 
        7 16636 1 1  70 LYS HG2  H   2.512  -5.872  -1.060 1.00 . A A .  92 LYS HG2  1 1 
        7 16637 1 1  70 LYS HG3  H   2.696  -5.000   0.464 1.00 . A A .  92 LYS HG3  1 1 
        7 16638 1 1  70 LYS HZ1  H   5.092  -2.948   0.756 1.00 . A A .  92 LYS HZ1  1 1 
        7 16639 1 1  70 LYS HZ2  H   3.716  -3.616   1.476 1.00 . A A .  92 LYS HZ2  1 1 
        7 16640 1 1  70 LYS HZ3  H   3.908  -1.936   1.420 1.00 . A A .  92 LYS HZ3  1 1 
        7 16641 1 1  70 LYS N    N   5.452  -7.660   1.540 1.00 . A A .  92 LYS N    1 1 
        7 16642 1 1  70 LYS NZ   N   4.068  -2.828   0.904 1.00 . A A .  92 LYS NZ   1 1 
        7 16643 1 1  70 LYS O    O   3.204  -9.028   0.740 1.00 . A A .  92 LYS O    1 1 
        7 16644 1 1  71 ILE C    C  -0.328  -7.796   0.512 1.00 . A A .  93 ILE C    1 1 
        7 16645 1 1  71 ILE CA   C   0.692  -8.252   1.552 1.00 . A A .  93 ILE CA   1 1 
        7 16646 1 1  71 ILE CB   C   0.012  -8.280   2.936 1.00 . A A .  93 ILE CB   1 1 
        7 16647 1 1  71 ILE CD1  C   1.848  -7.328   4.416 1.00 . A A .  93 ILE CD1  1 1 
        7 16648 1 1  71 ILE CG1  C   1.044  -8.548   4.028 1.00 . A A .  93 ILE CG1  1 1 
        7 16649 1 1  71 ILE CG2  C  -1.088  -9.332   2.964 1.00 . A A .  93 ILE CG2  1 1 
        7 16650 1 1  71 ILE H    H   1.816  -6.492   1.892 1.00 . A A .  93 ILE H    1 1 
        7 16651 1 1  71 ILE HA   H   1.004  -9.260   1.312 1.00 . A A .  93 ILE HA   1 1 
        7 16652 1 1  71 ILE HB   H  -0.444  -7.320   3.108 1.00 . A A .  93 ILE HB   1 1 
        7 16653 1 1  71 ILE HD11 H   1.320  -6.440   4.104 1.00 . A A .  93 ILE HD11 1 1 
        7 16654 1 1  71 ILE HD12 H   2.808  -7.364   3.932 1.00 . A A .  93 ILE HD12 1 1 
        7 16655 1 1  71 ILE HD13 H   1.980  -7.308   5.488 1.00 . A A .  93 ILE HD13 1 1 
        7 16656 1 1  71 ILE HG12 H   0.536  -8.908   4.916 1.00 . A A .  93 ILE HG12 1 1 
        7 16657 1 1  71 ILE HG13 H   1.736  -9.308   3.688 1.00 . A A .  93 ILE HG13 1 1 
        7 16658 1 1  71 ILE HG21 H  -1.796  -9.140   2.172 1.00 . A A .  93 ILE HG21 1 1 
        7 16659 1 1  71 ILE HG22 H  -1.596  -9.296   3.916 1.00 . A A .  93 ILE HG22 1 1 
        7 16660 1 1  71 ILE HG23 H  -0.652 -10.308   2.824 1.00 . A A .  93 ILE HG23 1 1 
        7 16661 1 1  71 ILE N    N   1.880  -7.412   1.564 1.00 . A A .  93 ILE N    1 1 
        7 16662 1 1  71 ILE O    O  -0.764  -6.644   0.512 1.00 . A A .  93 ILE O    1 1 
        7 16663 1 1  72 MET C    C  -2.656  -9.616  -1.540 1.00 . A A .  94 MET C    1 1 
        7 16664 1 1  72 MET CA   C  -1.692  -8.448  -1.408 1.00 . A A .  94 MET CA   1 1 
        7 16665 1 1  72 MET CB   C  -0.992  -8.180  -2.740 1.00 . A A .  94 MET CB   1 1 
        7 16666 1 1  72 MET CE   C  -0.048  -4.624  -2.032 1.00 . A A .  94 MET CE   1 1 
        7 16667 1 1  72 MET CG   C  -1.244  -6.784  -3.288 1.00 . A A .  94 MET CG   1 1 
        7 16668 1 1  72 MET H    H  -0.332  -9.620  -0.296 1.00 . A A .  94 MET H    1 1 
        7 16669 1 1  72 MET HA   H  -2.244  -7.568  -1.120 1.00 . A A .  94 MET HA   1 1 
        7 16670 1 1  72 MET HB2  H   0.068  -8.308  -2.604 1.00 . A A .  94 MET HB2  1 1 
        7 16671 1 1  72 MET HB3  H  -1.344  -8.896  -3.464 1.00 . A A .  94 MET HB3  1 1 
        7 16672 1 1  72 MET HE1  H  -0.872  -4.972  -1.428 1.00 . A A .  94 MET HE1  1 1 
        7 16673 1 1  72 MET HE2  H  -0.292  -3.656  -2.448 1.00 . A A .  94 MET HE2  1 1 
        7 16674 1 1  72 MET HE3  H   0.840  -4.536  -1.420 1.00 . A A .  94 MET HE3  1 1 
        7 16675 1 1  72 MET HG2  H  -1.644  -6.872  -4.288 1.00 . A A .  94 MET HG2  1 1 
        7 16676 1 1  72 MET HG3  H  -1.960  -6.288  -2.656 1.00 . A A .  94 MET HG3  1 1 
        7 16677 1 1  72 MET N    N  -0.712  -8.724  -0.364 1.00 . A A .  94 MET N    1 1 
        7 16678 1 1  72 MET O    O  -2.244 -10.732  -1.860 1.00 . A A .  94 MET O    1 1 
        7 16679 1 1  72 MET SD   S   0.256  -5.784  -3.360 1.00 . A A .  94 MET SD   1 1 
        7 16680 1 1  73 VAL C    C  -5.820 -10.284  -2.592 1.00 . A A .  95 VAL C    1 1 
        7 16681 1 1  73 VAL CA   C  -4.940 -10.424  -1.352 1.00 . A A .  95 VAL CA   1 1 
        7 16682 1 1  73 VAL CB   C  -5.824 -10.428  -0.092 1.00 . A A .  95 VAL CB   1 1 
        7 16683 1 1  73 VAL CG1  C  -6.684  -9.176  -0.028 1.00 . A A .  95 VAL CG1  1 1 
        7 16684 1 1  73 VAL CG2  C  -6.688 -11.680  -0.048 1.00 . A A .  95 VAL CG2  1 1 
        7 16685 1 1  73 VAL H    H  -4.204  -8.472  -1.012 1.00 . A A .  95 VAL H    1 1 
        7 16686 1 1  73 VAL HA   H  -4.420 -11.372  -1.400 1.00 . A A .  95 VAL HA   1 1 
        7 16687 1 1  73 VAL HB   H  -5.176 -10.432   0.772 1.00 . A A .  95 VAL HB   1 1 
        7 16688 1 1  73 VAL HG11 H  -6.716  -8.812   0.988 1.00 . A A .  95 VAL HG11 1 1 
        7 16689 1 1  73 VAL HG12 H  -7.688  -9.404  -0.360 1.00 . A A .  95 VAL HG12 1 1 
        7 16690 1 1  73 VAL HG13 H  -6.260  -8.416  -0.672 1.00 . A A .  95 VAL HG13 1 1 
        7 16691 1 1  73 VAL HG21 H  -7.420 -11.580   0.740 1.00 . A A .  95 VAL HG21 1 1 
        7 16692 1 1  73 VAL HG22 H  -6.068 -12.540   0.144 1.00 . A A .  95 VAL HG22 1 1 
        7 16693 1 1  73 VAL HG23 H  -7.192 -11.804  -0.996 1.00 . A A .  95 VAL HG23 1 1 
        7 16694 1 1  73 VAL N    N  -3.932  -9.372  -1.276 1.00 . A A .  95 VAL N    1 1 
        7 16695 1 1  73 VAL O    O  -6.280  -9.196  -2.920 1.00 . A A .  95 VAL O    1 1 
        7 16696 1 1  74 LEU C    C  -7.984 -12.468  -4.364 1.00 . A A .  96 LEU C    1 1 
        7 16697 1 1  74 LEU CA   C  -6.884 -11.416  -4.472 1.00 . A A .  96 LEU CA   1 1 
        7 16698 1 1  74 LEU CB   C  -6.024 -11.684  -5.708 1.00 . A A .  96 LEU CB   1 1 
        7 16699 1 1  74 LEU CD1  C  -3.820 -11.244  -6.816 1.00 . A A .  96 LEU CD1  1 1 
        7 16700 1 1  74 LEU CD2  C  -5.528  -9.424  -6.676 1.00 . A A .  96 LEU CD2  1 1 
        7 16701 1 1  74 LEU CG   C  -4.940 -10.640  -5.980 1.00 . A A .  96 LEU CG   1 1 
        7 16702 1 1  74 LEU H    H  -5.660 -12.248  -2.956 1.00 . A A .  96 LEU H    1 1 
        7 16703 1 1  74 LEU HA   H  -7.344 -10.440  -4.564 1.00 . A A .  96 LEU HA   1 1 
        7 16704 1 1  74 LEU HB2  H  -5.552 -12.648  -5.592 1.00 . A A .  96 LEU HB2  1 1 
        7 16705 1 1  74 LEU HB3  H  -6.676 -11.724  -6.572 1.00 . A A .  96 LEU HB3  1 1 
        7 16706 1 1  74 LEU HD11 H  -4.232 -11.676  -7.716 1.00 . A A .  96 LEU HD11 1 1 
        7 16707 1 1  74 LEU HD12 H  -3.320 -12.012  -6.244 1.00 . A A .  96 LEU HD12 1 1 
        7 16708 1 1  74 LEU HD13 H  -3.112 -10.472  -7.076 1.00 . A A .  96 LEU HD13 1 1 
        7 16709 1 1  74 LEU HD21 H  -5.880  -8.724  -5.936 1.00 . A A .  96 LEU HD21 1 1 
        7 16710 1 1  74 LEU HD22 H  -6.356  -9.732  -7.300 1.00 . A A .  96 LEU HD22 1 1 
        7 16711 1 1  74 LEU HD23 H  -4.772  -8.960  -7.288 1.00 . A A .  96 LEU HD23 1 1 
        7 16712 1 1  74 LEU HG   H  -4.516 -10.316  -5.040 1.00 . A A .  96 LEU HG   1 1 
        7 16713 1 1  74 LEU N    N  -6.052 -11.404  -3.272 1.00 . A A .  96 LEU N    1 1 
        7 16714 1 1  74 LEU O    O  -7.708 -13.632  -4.092 1.00 . A A .  96 LEU O    1 1 
        7 16715 1 1  75 GLN C    C -10.832 -13.340  -5.908 1.00 . A A .  97 GLN C    1 1 
        7 16716 1 1  75 GLN CA   C -10.360 -12.968  -4.504 1.00 . A A .  97 GLN CA   1 1 
        7 16717 1 1  75 GLN CB   C -11.504 -12.320  -3.716 1.00 . A A .  97 GLN CB   1 1 
        7 16718 1 1  75 GLN CD   C -13.240 -12.576  -1.900 1.00 . A A .  97 GLN CD   1 1 
        7 16719 1 1  75 GLN CG   C -12.080 -13.216  -2.632 1.00 . A A .  97 GLN CG   1 1 
        7 16720 1 1  75 GLN H    H  -9.388 -11.120  -4.796 1.00 . A A .  97 GLN H    1 1 
        7 16721 1 1  75 GLN HA   H -10.036 -13.860  -3.984 1.00 . A A .  97 GLN HA   1 1 
        7 16722 1 1  75 GLN HB2  H -11.144 -11.416  -3.252 1.00 . A A .  97 GLN HB2  1 1 
        7 16723 1 1  75 GLN HB3  H -12.300 -12.068  -4.404 1.00 . A A .  97 GLN HB3  1 1 
        7 16724 1 1  75 GLN HE21 H -13.132 -13.952  -0.472 1.00 . A A .  97 GLN HE21 1 1 
        7 16725 1 1  75 GLN HE22 H -14.368 -12.764  -0.276 1.00 . A A .  97 GLN HE22 1 1 
        7 16726 1 1  75 GLN HG2  H -12.420 -14.136  -3.084 1.00 . A A .  97 GLN HG2  1 1 
        7 16727 1 1  75 GLN HG3  H -11.300 -13.440  -1.916 1.00 . A A .  97 GLN HG3  1 1 
        7 16728 1 1  75 GLN N    N  -9.224 -12.056  -4.576 1.00 . A A .  97 GLN N    1 1 
        7 16729 1 1  75 GLN NE2  N -13.620 -13.156  -0.768 1.00 . A A .  97 GLN NE2  1 1 
        7 16730 1 1  75 GLN O    O -11.120 -12.464  -6.724 1.00 . A A .  97 GLN O    1 1 
        7 16731 1 1  75 GLN OE1  O -13.792 -11.572  -2.348 1.00 . A A .  97 GLN OE1  1 1 
        7 16732 1 1  76 PRO C    C -12.664 -14.504  -7.956 1.00 . A A .  98 PRO C    1 1 
        7 16733 1 1  76 PRO CA   C -11.348 -15.124  -7.520 1.00 . A A .  98 PRO CA   1 1 
        7 16734 1 1  76 PRO CB   C -11.524 -16.632  -7.312 1.00 . A A .  98 PRO CB   1 1 
        7 16735 1 1  76 PRO CD   C -10.580 -15.748  -5.292 1.00 . A A .  98 PRO CD   1 1 
        7 16736 1 1  76 PRO CG   C -10.636 -16.972  -6.164 1.00 . A A .  98 PRO CG   1 1 
        7 16737 1 1  76 PRO HA   H -10.596 -14.948  -8.272 1.00 . A A .  98 PRO HA   1 1 
        7 16738 1 1  76 PRO HB2  H -12.556 -16.848  -7.088 1.00 . A A .  98 PRO HB2  1 1 
        7 16739 1 1  76 PRO HB3  H -11.224 -17.156  -8.208 1.00 . A A .  98 PRO HB3  1 1 
        7 16740 1 1  76 PRO HD2  H -11.304 -15.808  -4.496 1.00 . A A .  98 PRO HD2  1 1 
        7 16741 1 1  76 PRO HD3  H  -9.588 -15.620  -4.884 1.00 . A A .  98 PRO HD3  1 1 
        7 16742 1 1  76 PRO HG2  H -11.056 -17.804  -5.612 1.00 . A A .  98 PRO HG2  1 1 
        7 16743 1 1  76 PRO HG3  H  -9.652 -17.220  -6.524 1.00 . A A .  98 PRO HG3  1 1 
        7 16744 1 1  76 PRO N    N -10.916 -14.644  -6.208 1.00 . A A .  98 PRO N    1 1 
        7 16745 1 1  76 PRO O    O -13.652 -14.528  -7.220 1.00 . A A .  98 PRO O    1 1 
        7 16746 1 1  77 ALA C    C -14.804 -14.352 -10.316 1.00 . A A .  99 ALA C    1 1 
        7 16747 1 1  77 ALA CA   C -13.868 -13.316  -9.704 1.00 . A A .  99 ALA CA   1 1 
        7 16748 1 1  77 ALA CB   C -13.500 -12.260 -10.736 1.00 . A A .  99 ALA CB   1 1 
        7 16749 1 1  77 ALA H    H -11.844 -13.960  -9.696 1.00 . A A .  99 ALA H    1 1 
        7 16750 1 1  77 ALA HA   H -14.380 -12.824  -8.888 1.00 . A A .  99 ALA HA   1 1 
        7 16751 1 1  77 ALA HB1  H -13.128 -12.744 -11.624 1.00 . A A .  99 ALA HB1  1 1 
        7 16752 1 1  77 ALA HB2  H -12.732 -11.616 -10.332 1.00 . A A .  99 ALA HB2  1 1 
        7 16753 1 1  77 ALA HB3  H -14.372 -11.676 -10.976 1.00 . A A .  99 ALA HB3  1 1 
        7 16754 1 1  77 ALA N    N -12.668 -13.948  -9.160 1.00 . A A .  99 ALA N    1 1 
        7 16755 1 1  77 ALA O    O -16.008 -14.348 -10.052 1.00 . A A .  99 ALA O    1 1 
        7 16756 1 1  78 GLY C    C -14.296 -16.996 -12.860 1.00 . A A . 100 GLY C    1 1 
        7 16757 1 1  78 GLY CA   C -15.048 -16.264 -11.768 1.00 . A A . 100 GLY CA   1 1 
        7 16758 1 1  78 GLY H    H -13.284 -15.192 -11.304 1.00 . A A . 100 GLY H    1 1 
        7 16759 1 1  78 GLY HA2  H -15.360 -16.980 -11.016 1.00 . A A . 100 GLY HA2  1 1 
        7 16760 1 1  78 GLY HA3  H -15.928 -15.800 -12.204 1.00 . A A . 100 GLY HA3  1 1 
        7 16761 1 1  78 GLY N    N -14.248 -15.236 -11.132 1.00 . A A . 100 GLY N    1 1 
        7 16762 1 1  78 GLY O    O -14.484 -18.196 -13.056 1.00 . A A . 100 GLY O    1 1 
        7 16763 1 1  79 ALA C    C -11.192 -17.048 -14.224 1.00 . A A . 101 ALA C    1 1 
        7 16764 1 1  79 ALA CA   C -12.648 -16.864 -14.644 1.00 . A A . 101 ALA CA   1 1 
        7 16765 1 1  79 ALA CB   C -12.732 -15.996 -15.892 1.00 . A A . 101 ALA CB   1 1 
        7 16766 1 1  79 ALA H    H -13.328 -15.320 -13.364 1.00 . A A . 101 ALA H    1 1 
        7 16767 1 1  79 ALA HA   H -13.076 -17.828 -14.876 1.00 . A A . 101 ALA HA   1 1 
        7 16768 1 1  79 ALA HB1  H -13.644 -16.220 -16.424 1.00 . A A . 101 ALA HB1  1 1 
        7 16769 1 1  79 ALA HB2  H -11.888 -16.204 -16.532 1.00 . A A . 101 ALA HB2  1 1 
        7 16770 1 1  79 ALA HB3  H -12.724 -14.956 -15.608 1.00 . A A . 101 ALA HB3  1 1 
        7 16771 1 1  79 ALA N    N -13.436 -16.272 -13.568 1.00 . A A . 101 ALA N    1 1 
        7 16772 1 1  79 ALA O    O -10.616 -16.184 -13.564 1.00 . A A . 101 ALA O    1 1 
        7 16773 1 1  80 PRO C    C  -8.236 -17.328 -14.564 1.00 . A A . 102 PRO C    1 1 
        7 16774 1 1  80 PRO CA   C  -9.184 -18.484 -14.248 1.00 . A A . 102 PRO CA   1 1 
        7 16775 1 1  80 PRO CB   C  -8.860 -19.692 -15.124 1.00 . A A . 102 PRO CB   1 1 
        7 16776 1 1  80 PRO CD   C -11.192 -19.280 -15.376 1.00 . A A . 102 PRO CD   1 1 
        7 16777 1 1  80 PRO CG   C -10.168 -20.380 -15.280 1.00 . A A . 102 PRO CG   1 1 
        7 16778 1 1  80 PRO HA   H  -9.084 -18.760 -13.208 1.00 . A A . 102 PRO HA   1 1 
        7 16779 1 1  80 PRO HB2  H  -8.468 -19.360 -16.076 1.00 . A A . 102 PRO HB2  1 1 
        7 16780 1 1  80 PRO HB3  H  -8.140 -20.324 -14.628 1.00 . A A . 102 PRO HB3  1 1 
        7 16781 1 1  80 PRO HD2  H -11.332 -18.984 -16.404 1.00 . A A . 102 PRO HD2  1 1 
        7 16782 1 1  80 PRO HD3  H -12.124 -19.592 -14.936 1.00 . A A . 102 PRO HD3  1 1 
        7 16783 1 1  80 PRO HG2  H -10.168 -20.976 -16.180 1.00 . A A . 102 PRO HG2  1 1 
        7 16784 1 1  80 PRO HG3  H -10.360 -20.992 -14.416 1.00 . A A . 102 PRO HG3  1 1 
        7 16785 1 1  80 PRO N    N -10.576 -18.188 -14.596 1.00 . A A . 102 PRO N    1 1 
        7 16786 1 1  80 PRO O    O  -7.688 -17.248 -15.660 1.00 . A A . 102 PRO O    1 1 
        7 16787 1 1  81 GLY C    C  -7.916 -13.984 -13.812 1.00 . A A . 103 GLY C    1 1 
        7 16788 1 1  81 GLY CA   C  -7.172 -15.300 -13.784 1.00 . A A . 103 GLY CA   1 1 
        7 16789 1 1  81 GLY H    H  -8.520 -16.556 -12.736 1.00 . A A . 103 GLY H    1 1 
        7 16790 1 1  81 GLY HA2  H  -6.456 -15.276 -12.972 1.00 . A A . 103 GLY HA2  1 1 
        7 16791 1 1  81 GLY HA3  H  -6.644 -15.424 -14.720 1.00 . A A . 103 GLY HA3  1 1 
        7 16792 1 1  81 GLY N    N  -8.052 -16.440 -13.592 1.00 . A A . 103 GLY N    1 1 
        7 16793 1 1  81 GLY O    O  -7.480 -13.024 -14.448 1.00 . A A . 103 GLY O    1 1 
        7 16794 1 1  82 HIS C    C -10.320 -12.516 -11.608 1.00 . A A . 104 HIS C    1 1 
        7 16795 1 1  82 HIS CA   C  -9.856 -12.740 -13.040 1.00 . A A . 104 HIS CA   1 1 
        7 16796 1 1  82 HIS CB   C -11.064 -12.852 -13.976 1.00 . A A . 104 HIS CB   1 1 
        7 16797 1 1  82 HIS CD2  C -11.788 -11.548 -16.100 1.00 . A A . 104 HIS CD2  1 1 
        7 16798 1 1  82 HIS CE1  C -11.148  -9.544 -15.476 1.00 . A A . 104 HIS CE1  1 1 
        7 16799 1 1  82 HIS CG   C -11.248 -11.660 -14.860 1.00 . A A . 104 HIS CG   1 1 
        7 16800 1 1  82 HIS H    H  -9.320 -14.744 -12.628 1.00 . A A . 104 HIS H    1 1 
        7 16801 1 1  82 HIS HA   H  -9.248 -11.900 -13.348 1.00 . A A . 104 HIS HA   1 1 
        7 16802 1 1  82 HIS HB2  H -10.940 -13.720 -14.608 1.00 . A A . 104 HIS HB2  1 1 
        7 16803 1 1  82 HIS HB3  H -11.960 -12.972 -13.384 1.00 . A A . 104 HIS HB3  1 1 
        7 16804 1 1  82 HIS HD1  H -10.432 -10.136 -13.652 1.00 . A A . 104 HIS HD1  1 1 
        7 16805 1 1  82 HIS HD2  H -12.200 -12.352 -16.692 1.00 . A A . 104 HIS HD2  1 1 
        7 16806 1 1  82 HIS HE1  H -10.956  -8.484 -15.472 1.00 . A A . 104 HIS HE1  1 1 
        7 16807 1 1  82 HIS HE2  H -11.944  -9.860 -17.336 1.00 . A A . 104 HIS HE2  1 1 
        7 16808 1 1  82 HIS N    N  -9.040 -13.944 -13.116 1.00 . A A . 104 HIS N    1 1 
        7 16809 1 1  82 HIS ND1  N -10.856 -10.388 -14.500 1.00 . A A . 104 HIS ND1  1 1 
        7 16810 1 1  82 HIS NE2  N -11.712 -10.224 -16.456 1.00 . A A . 104 HIS NE2  1 1 
        7 16811 1 1  82 HIS O    O -11.048 -13.336 -11.052 1.00 . A A . 104 HIS O    1 1 
        7 16812 1 1  83 TYR C    C -10.692  -9.696  -9.444 1.00 . A A . 105 TYR C    1 1 
        7 16813 1 1  83 TYR CA   C -10.228 -11.136  -9.620 1.00 . A A . 105 TYR CA   1 1 
        7 16814 1 1  83 TYR CB   C  -9.028 -11.416  -8.724 1.00 . A A . 105 TYR CB   1 1 
        7 16815 1 1  83 TYR CD1  C  -8.212 -13.720  -9.336 1.00 . A A . 105 TYR CD1  1 1 
        7 16816 1 1  83 TYR CD2  C  -6.904 -11.848 -10.008 1.00 . A A . 105 TYR CD2  1 1 
        7 16817 1 1  83 TYR CE1  C  -7.304 -14.576  -9.924 1.00 . A A . 105 TYR CE1  1 1 
        7 16818 1 1  83 TYR CE2  C  -5.988 -12.692 -10.604 1.00 . A A . 105 TYR CE2  1 1 
        7 16819 1 1  83 TYR CG   C  -8.028 -12.344  -9.364 1.00 . A A . 105 TYR CG   1 1 
        7 16820 1 1  83 TYR CZ   C  -6.192 -14.056 -10.556 1.00 . A A . 105 TYR CZ   1 1 
        7 16821 1 1  83 TYR H    H  -9.264 -10.816 -11.476 1.00 . A A . 105 TYR H    1 1 
        7 16822 1 1  83 TYR HA   H -11.036 -11.796  -9.340 1.00 . A A . 105 TYR HA   1 1 
        7 16823 1 1  83 TYR HB2  H  -8.524 -10.484  -8.500 1.00 . A A . 105 TYR HB2  1 1 
        7 16824 1 1  83 TYR HB3  H  -9.368 -11.872  -7.804 1.00 . A A . 105 TYR HB3  1 1 
        7 16825 1 1  83 TYR HD1  H  -9.088 -14.116  -8.840 1.00 . A A . 105 TYR HD1  1 1 
        7 16826 1 1  83 TYR HD2  H  -6.760 -10.776 -10.052 1.00 . A A . 105 TYR HD2  1 1 
        7 16827 1 1  83 TYR HE1  H  -7.464 -15.640  -9.896 1.00 . A A . 105 TYR HE1  1 1 
        7 16828 1 1  83 TYR HE2  H  -5.120 -12.288 -11.096 1.00 . A A . 105 TYR HE2  1 1 
        7 16829 1 1  83 TYR HH   H  -5.140 -15.668 -10.580 1.00 . A A . 105 TYR HH   1 1 
        7 16830 1 1  83 TYR N    N  -9.872 -11.424 -11.000 1.00 . A A . 105 TYR N    1 1 
        7 16831 1 1  83 TYR O    O -10.536  -8.868 -10.344 1.00 . A A . 105 TYR O    1 1 
        7 16832 1 1  83 TYR OH   O  -5.280 -14.904 -11.144 1.00 . A A . 105 TYR OH   1 1 
        7 16833 1 1  84 THR C    C -11.176  -7.572  -6.656 1.00 . A A . 106 THR C    1 1 
        7 16834 1 1  84 THR CA   C -11.748  -8.072  -7.976 1.00 . A A . 106 THR CA   1 1 
        7 16835 1 1  84 THR CB   C -13.276  -8.064  -7.924 1.00 . A A . 106 THR CB   1 1 
        7 16836 1 1  84 THR CG2  C -13.868  -6.672  -7.976 1.00 . A A . 106 THR CG2  1 1 
        7 16837 1 1  84 THR H    H -11.352 -10.116  -7.604 1.00 . A A . 106 THR H    1 1 
        7 16838 1 1  84 THR HA   H -11.420  -7.412  -8.768 1.00 . A A . 106 THR HA   1 1 
        7 16839 1 1  84 THR HB   H -13.596  -8.524  -6.996 1.00 . A A . 106 THR HB   1 1 
        7 16840 1 1  84 THR HG1  H -13.752  -9.744  -8.808 1.00 . A A . 106 THR HG1  1 1 
        7 16841 1 1  84 THR HG21 H -13.944  -6.356  -9.008 1.00 . A A . 106 THR HG21 1 1 
        7 16842 1 1  84 THR HG22 H -13.236  -5.988  -7.436 1.00 . A A . 106 THR HG22 1 1 
        7 16843 1 1  84 THR HG23 H -14.852  -6.684  -7.532 1.00 . A A . 106 THR HG23 1 1 
        7 16844 1 1  84 THR N    N -11.260  -9.408  -8.280 1.00 . A A . 106 THR N    1 1 
        7 16845 1 1  84 THR O    O -11.348  -8.204  -5.612 1.00 . A A . 106 THR O    1 1 
        7 16846 1 1  84 THR OG1  O -13.820  -8.808  -9.000 1.00 . A A . 106 THR OG1  1 1 
        7 16847 1 1  85 TYR C    C -10.328  -4.376  -5.376 1.00 . A A . 107 TYR C    1 1 
        7 16848 1 1  85 TYR CA   C  -9.908  -5.836  -5.512 1.00 . A A . 107 TYR CA   1 1 
        7 16849 1 1  85 TYR CB   C  -8.384  -5.940  -5.572 1.00 . A A . 107 TYR CB   1 1 
        7 16850 1 1  85 TYR CD1  C  -8.076  -6.492  -3.124 1.00 . A A . 107 TYR CD1  1 1 
        7 16851 1 1  85 TYR CD2  C  -6.708  -4.788  -4.076 1.00 . A A . 107 TYR CD2  1 1 
        7 16852 1 1  85 TYR CE1  C  -7.464  -6.308  -1.900 1.00 . A A . 107 TYR CE1  1 1 
        7 16853 1 1  85 TYR CE2  C  -6.088  -4.600  -2.852 1.00 . A A . 107 TYR CE2  1 1 
        7 16854 1 1  85 TYR CG   C  -7.712  -5.736  -4.232 1.00 . A A . 107 TYR CG   1 1 
        7 16855 1 1  85 TYR CZ   C  -6.472  -5.364  -1.772 1.00 . A A . 107 TYR CZ   1 1 
        7 16856 1 1  85 TYR H    H -10.404  -5.968  -7.564 1.00 . A A . 107 TYR H    1 1 
        7 16857 1 1  85 TYR HA   H -10.268  -6.384  -4.656 1.00 . A A . 107 TYR HA   1 1 
        7 16858 1 1  85 TYR HB2  H  -8.108  -6.920  -5.936 1.00 . A A . 107 TYR HB2  1 1 
        7 16859 1 1  85 TYR HB3  H  -8.004  -5.192  -6.252 1.00 . A A . 107 TYR HB3  1 1 
        7 16860 1 1  85 TYR HD1  H  -8.856  -7.236  -3.232 1.00 . A A . 107 TYR HD1  1 1 
        7 16861 1 1  85 TYR HD2  H  -6.412  -4.192  -4.924 1.00 . A A . 107 TYR HD2  1 1 
        7 16862 1 1  85 TYR HE1  H  -7.764  -6.908  -1.052 1.00 . A A . 107 TYR HE1  1 1 
        7 16863 1 1  85 TYR HE2  H  -5.312  -3.856  -2.752 1.00 . A A . 107 TYR HE2  1 1 
        7 16864 1 1  85 TYR HH   H  -6.284  -4.452  -0.088 1.00 . A A . 107 TYR HH   1 1 
        7 16865 1 1  85 TYR N    N -10.500  -6.428  -6.704 1.00 . A A . 107 TYR N    1 1 
        7 16866 1 1  85 TYR O    O  -9.496  -3.472  -5.400 1.00 . A A . 107 TYR O    1 1 
        7 16867 1 1  85 TYR OH   O  -5.860  -5.176  -0.552 1.00 . A A . 107 TYR OH   1 1 
        7 16868 1 1  86 SER C    C -13.312  -2.756  -4.112 1.00 . A A . 108 SER C    1 1 
        7 16869 1 1  86 SER CA   C -12.168  -2.804  -5.120 1.00 . A A . 108 SER CA   1 1 
        7 16870 1 1  86 SER CB   C -12.656  -2.304  -6.480 1.00 . A A . 108 SER CB   1 1 
        7 16871 1 1  86 SER H    H -12.252  -4.916  -5.244 1.00 . A A . 108 SER H    1 1 
        7 16872 1 1  86 SER HA   H -11.372  -2.164  -4.776 1.00 . A A . 108 SER HA   1 1 
        7 16873 1 1  86 SER HB2  H -13.612  -2.752  -6.708 1.00 . A A . 108 SER HB2  1 1 
        7 16874 1 1  86 SER HB3  H -12.760  -1.232  -6.448 1.00 . A A . 108 SER HB3  1 1 
        7 16875 1 1  86 SER HG   H -12.116  -3.332  -8.060 1.00 . A A . 108 SER HG   1 1 
        7 16876 1 1  86 SER N    N -11.632  -4.156  -5.248 1.00 . A A . 108 SER N    1 1 
        7 16877 1 1  86 SER O    O -13.508  -3.692  -3.332 1.00 . A A . 108 SER O    1 1 
        7 16878 1 1  86 SER OG   O -11.740  -2.644  -7.508 1.00 . A A . 108 SER OG   1 1 
        7 16879 1 1  87 SER C    C -14.744  -1.304  -1.776 1.00 . A A . 109 SER C    1 1 
        7 16880 1 1  87 SER CA   C -15.192  -1.464  -3.232 1.00 . A A . 109 SER CA   1 1 
        7 16881 1 1  87 SER CB   C -16.172  -2.636  -3.356 1.00 . A A . 109 SER CB   1 1 
        7 16882 1 1  87 SER H    H -13.848  -0.952  -4.780 1.00 . A A . 109 SER H    1 1 
        7 16883 1 1  87 SER HA   H -15.696  -0.560  -3.536 1.00 . A A . 109 SER HA   1 1 
        7 16884 1 1  87 SER HB2  H -17.168  -2.296  -3.116 1.00 . A A . 109 SER HB2  1 1 
        7 16885 1 1  87 SER HB3  H -16.152  -3.012  -4.368 1.00 . A A . 109 SER HB3  1 1 
        7 16886 1 1  87 SER HG   H -16.128  -3.472  -1.584 1.00 . A A . 109 SER HG   1 1 
        7 16887 1 1  87 SER N    N -14.060  -1.656  -4.136 1.00 . A A . 109 SER N    1 1 
        7 16888 1 1  87 SER O    O -15.388  -1.836  -0.868 1.00 . A A . 109 SER O    1 1 
        7 16889 1 1  87 SER OG   O -15.828  -3.688  -2.468 1.00 . A A . 109 SER OG   1 1 
        7 16890 1 1  88 PRO C    C -13.800   0.860   0.504 1.00 . A A . 110 PRO C    1 1 
        7 16891 1 1  88 PRO CA   C -13.152  -0.348  -0.160 1.00 . A A . 110 PRO CA   1 1 
        7 16892 1 1  88 PRO CB   C -11.672  -0.088  -0.396 1.00 . A A . 110 PRO CB   1 1 
        7 16893 1 1  88 PRO CD   C -12.796   0.124  -2.508 1.00 . A A . 110 PRO CD   1 1 
        7 16894 1 1  88 PRO CG   C -11.644   0.656  -1.684 1.00 . A A . 110 PRO CG   1 1 
        7 16895 1 1  88 PRO HA   H -13.276  -1.220   0.464 1.00 . A A . 110 PRO HA   1 1 
        7 16896 1 1  88 PRO HB2  H -11.272   0.504   0.416 1.00 . A A . 110 PRO HB2  1 1 
        7 16897 1 1  88 PRO HB3  H -11.140  -1.024  -0.464 1.00 . A A . 110 PRO HB3  1 1 
        7 16898 1 1  88 PRO HD2  H -13.328   0.936  -2.980 1.00 . A A . 110 PRO HD2  1 1 
        7 16899 1 1  88 PRO HD3  H -12.428  -0.568  -3.252 1.00 . A A . 110 PRO HD3  1 1 
        7 16900 1 1  88 PRO HG2  H -11.772   1.712  -1.504 1.00 . A A . 110 PRO HG2  1 1 
        7 16901 1 1  88 PRO HG3  H -10.704   0.472  -2.188 1.00 . A A . 110 PRO HG3  1 1 
        7 16902 1 1  88 PRO N    N -13.644  -0.568  -1.516 1.00 . A A . 110 PRO N    1 1 
        7 16903 1 1  88 PRO O    O -13.120   1.692   1.108 1.00 . A A . 110 PRO O    1 1 
        7 16904 1 1  89 HIS C    C -15.756   3.324   0.104 1.00 . A A . 111 HIS C    1 1 
        7 16905 1 1  89 HIS CA   C -15.876   2.068   0.964 1.00 . A A . 111 HIS CA   1 1 
        7 16906 1 1  89 HIS CB   C -15.408   2.360   2.392 1.00 . A A . 111 HIS CB   1 1 
        7 16907 1 1  89 HIS CD2  C -17.396   2.692   4.024 1.00 . A A . 111 HIS CD2  1 1 
        7 16908 1 1  89 HIS CE1  C -17.432   4.884   4.040 1.00 . A A . 111 HIS CE1  1 1 
        7 16909 1 1  89 HIS CG   C -16.404   3.124   3.208 1.00 . A A . 111 HIS CG   1 1 
        7 16910 1 1  89 HIS H    H -15.608   0.264  -0.112 1.00 . A A . 111 HIS H    1 1 
        7 16911 1 1  89 HIS HA   H -16.916   1.772   0.996 1.00 . A A . 111 HIS HA   1 1 
        7 16912 1 1  89 HIS HB2  H -15.212   1.424   2.900 1.00 . A A . 111 HIS HB2  1 1 
        7 16913 1 1  89 HIS HB3  H -14.496   2.940   2.352 1.00 . A A . 111 HIS HB3  1 1 
        7 16914 1 1  89 HIS HD1  H -15.864   5.108   2.748 1.00 . A A . 111 HIS HD1  1 1 
        7 16915 1 1  89 HIS HD2  H -17.648   1.664   4.240 1.00 . A A . 111 HIS HD2  1 1 
        7 16916 1 1  89 HIS HE1  H -17.708   5.908   4.260 1.00 . A A . 111 HIS HE1  1 1 
        7 16917 1 1  89 HIS HE2  H -18.832   3.804   5.080 1.00 . A A . 111 HIS HE2  1 1 
        7 16918 1 1  89 HIS N    N -15.124   0.956   0.384 1.00 . A A . 111 HIS N    1 1 
        7 16919 1 1  89 HIS ND1  N -16.456   4.500   3.240 1.00 . A A . 111 HIS ND1  1 1 
        7 16920 1 1  89 HIS NE2  N -18.020   3.808   4.532 1.00 . A A . 111 HIS NE2  1 1 
        7 16921 1 1  89 HIS O    O -15.152   4.316   0.516 1.00 . A A . 111 HIS O    1 1 
        7 16922 1 1  90 SER C    C -14.940   4.644  -2.600 1.00 . A A . 112 SER C    1 1 
        7 16923 1 1  90 SER CA   C -16.332   4.416  -2.008 1.00 . A A . 112 SER CA   1 1 
        7 16924 1 1  90 SER CB   C -16.804   5.684  -1.300 1.00 . A A . 112 SER CB   1 1 
        7 16925 1 1  90 SER H    H -16.828   2.464  -1.348 1.00 . A A . 112 SER H    1 1 
        7 16926 1 1  90 SER HA   H -17.016   4.200  -2.808 1.00 . A A . 112 SER HA   1 1 
        7 16927 1 1  90 SER HB2  H -17.012   5.456  -0.268 1.00 . A A . 112 SER HB2  1 1 
        7 16928 1 1  90 SER HB3  H -16.036   6.436  -1.356 1.00 . A A . 112 SER HB3  1 1 
        7 16929 1 1  90 SER HG   H -17.864   7.128  -2.096 1.00 . A A . 112 SER HG   1 1 
        7 16930 1 1  90 SER N    N -16.352   3.280  -1.084 1.00 . A A . 112 SER N    1 1 
        7 16931 1 1  90 SER O    O -13.928   4.536  -1.908 1.00 . A A . 112 SER O    1 1 
        7 16932 1 1  90 SER OG   O -17.984   6.192  -1.900 1.00 . A A . 112 SER OG   1 1 
        7 16933 1 1  91 GLY C    C -12.600   4.168  -4.324 1.00 . A A . 113 GLY C    1 1 
        7 16934 1 1  91 GLY CA   C -13.656   5.228  -4.584 1.00 . A A . 113 GLY CA   1 1 
        7 16935 1 1  91 GLY H    H -15.756   5.044  -4.384 1.00 . A A . 113 GLY H    1 1 
        7 16936 1 1  91 GLY HA2  H -13.848   5.264  -5.648 1.00 . A A . 113 GLY HA2  1 1 
        7 16937 1 1  91 GLY HA3  H -13.276   6.188  -4.256 1.00 . A A . 113 GLY HA3  1 1 
        7 16938 1 1  91 GLY N    N -14.912   4.968  -3.892 1.00 . A A . 113 GLY N    1 1 
        7 16939 1 1  91 GLY O    O -12.908   3.072  -3.864 1.00 . A A . 113 GLY O    1 1 
        7 16940 1 1  92 SER C    C -10.528   2.204  -4.924 1.00 . A A . 114 SER C    1 1 
        7 16941 1 1  92 SER CA   C -10.220   3.608  -4.400 1.00 . A A . 114 SER CA   1 1 
        7 16942 1 1  92 SER CB   C  -9.868   3.568  -2.920 1.00 . A A . 114 SER CB   1 1 
        7 16943 1 1  92 SER H    H -11.168   5.412  -4.960 1.00 . A A . 114 SER H    1 1 
        7 16944 1 1  92 SER HA   H  -9.372   4.004  -4.948 1.00 . A A . 114 SER HA   1 1 
        7 16945 1 1  92 SER HB2  H  -9.988   4.556  -2.504 1.00 . A A . 114 SER HB2  1 1 
        7 16946 1 1  92 SER HB3  H -10.528   2.880  -2.412 1.00 . A A . 114 SER HB3  1 1 
        7 16947 1 1  92 SER HG   H  -8.300   3.236  -1.796 1.00 . A A . 114 SER HG   1 1 
        7 16948 1 1  92 SER N    N -11.344   4.516  -4.608 1.00 . A A . 114 SER N    1 1 
        7 16949 1 1  92 SER O    O -10.416   1.220  -4.192 1.00 . A A . 114 SER O    1 1 
        7 16950 1 1  92 SER OG   O  -8.528   3.148  -2.720 1.00 . A A . 114 SER OG   1 1 
        7 16951 1 1  93 ILE C    C -10.072   0.388  -7.736 1.00 . A A . 115 ILE C    1 1 
        7 16952 1 1  93 ILE CA   C -11.208   0.836  -6.820 1.00 . A A . 115 ILE CA   1 1 
        7 16953 1 1  93 ILE CB   C -12.516   0.908  -7.640 1.00 . A A . 115 ILE CB   1 1 
        7 16954 1 1  93 ILE CD1  C -12.748   1.324 -10.136 1.00 . A A . 115 ILE CD1  1 1 
        7 16955 1 1  93 ILE CG1  C -12.376   1.908  -8.792 1.00 . A A . 115 ILE CG1  1 1 
        7 16956 1 1  93 ILE CG2  C -13.684   1.292  -6.740 1.00 . A A . 115 ILE CG2  1 1 
        7 16957 1 1  93 ILE H    H -10.964   2.936  -6.732 1.00 . A A . 115 ILE H    1 1 
        7 16958 1 1  93 ILE HA   H -11.340   0.104  -6.036 1.00 . A A . 115 ILE HA   1 1 
        7 16959 1 1  93 ILE HB   H -12.712  -0.072  -8.044 1.00 . A A . 115 ILE HB   1 1 
        7 16960 1 1  93 ILE HD11 H -12.512   0.272 -10.152 1.00 . A A . 115 ILE HD11 1 1 
        7 16961 1 1  93 ILE HD12 H -12.196   1.828 -10.912 1.00 . A A . 115 ILE HD12 1 1 
        7 16962 1 1  93 ILE HD13 H -13.808   1.456 -10.304 1.00 . A A . 115 ILE HD13 1 1 
        7 16963 1 1  93 ILE HG12 H -13.016   2.756  -8.608 1.00 . A A . 115 ILE HG12 1 1 
        7 16964 1 1  93 ILE HG13 H -11.348   2.244  -8.848 1.00 . A A . 115 ILE HG13 1 1 
        7 16965 1 1  93 ILE HG21 H -13.348   2.000  -5.996 1.00 . A A . 115 ILE HG21 1 1 
        7 16966 1 1  93 ILE HG22 H -14.060   0.408  -6.248 1.00 . A A . 115 ILE HG22 1 1 
        7 16967 1 1  93 ILE HG23 H -14.464   1.736  -7.332 1.00 . A A . 115 ILE HG23 1 1 
        7 16968 1 1  93 ILE N    N -10.900   2.120  -6.196 1.00 . A A . 115 ILE N    1 1 
        7 16969 1 1  93 ILE O    O  -9.416   1.212  -8.372 1.00 . A A . 115 ILE O    1 1 
        7 16970 1 1  94 HIS C    C  -9.096  -2.900  -9.052 1.00 . A A . 116 HIS C    1 1 
        7 16971 1 1  94 HIS CA   C  -8.776  -1.472  -8.628 1.00 . A A . 116 HIS CA   1 1 
        7 16972 1 1  94 HIS CB   C  -7.444  -1.440  -7.876 1.00 . A A . 116 HIS CB   1 1 
        7 16973 1 1  94 HIS CD2  C  -5.728  -0.156  -9.340 1.00 . A A . 116 HIS CD2  1 1 
        7 16974 1 1  94 HIS CE1  C  -4.492  -1.856  -9.956 1.00 . A A . 116 HIS CE1  1 1 
        7 16975 1 1  94 HIS CG   C  -6.256  -1.264  -8.768 1.00 . A A . 116 HIS CG   1 1 
        7 16976 1 1  94 HIS H    H -10.392  -1.528  -7.256 1.00 . A A . 116 HIS H    1 1 
        7 16977 1 1  94 HIS HA   H  -8.696  -0.856  -9.508 1.00 . A A . 116 HIS HA   1 1 
        7 16978 1 1  94 HIS HB2  H  -7.452  -0.620  -7.172 1.00 . A A . 116 HIS HB2  1 1 
        7 16979 1 1  94 HIS HB3  H  -7.320  -2.368  -7.336 1.00 . A A . 116 HIS HB3  1 1 
        7 16980 1 1  94 HIS HD1  H  -5.580  -3.256  -8.928 1.00 . A A . 116 HIS HD1  1 1 
        7 16981 1 1  94 HIS HD2  H  -6.104   0.856  -9.236 1.00 . A A . 116 HIS HD2  1 1 
        7 16982 1 1  94 HIS HE1  H  -3.720  -2.448 -10.420 1.00 . A A . 116 HIS HE1  1 1 
        7 16983 1 1  94 HIS HE2  H  -4.092   0.032 -10.640 1.00 . A A . 116 HIS HE2  1 1 
        7 16984 1 1  94 HIS N    N  -9.840  -0.920  -7.792 1.00 . A A . 116 HIS N    1 1 
        7 16985 1 1  94 HIS ND1  N  -5.456  -2.316  -9.176 1.00 . A A . 116 HIS ND1  1 1 
        7 16986 1 1  94 HIS NE2  N  -4.636  -0.548 -10.068 1.00 . A A . 116 HIS NE2  1 1 
        7 16987 1 1  94 HIS O    O  -9.580  -3.708  -8.256 1.00 . A A . 116 HIS O    1 1 
        7 16988 1 1  95 SER C    C  -7.892  -5.056 -11.652 1.00 . A A . 117 SER C    1 1 
        7 16989 1 1  95 SER CA   C  -9.084  -4.544 -10.852 1.00 . A A . 117 SER CA   1 1 
        7 16990 1 1  95 SER CB   C -10.336  -4.524 -11.732 1.00 . A A . 117 SER CB   1 1 
        7 16991 1 1  95 SER H    H  -8.440  -2.528 -10.904 1.00 . A A . 117 SER H    1 1 
        7 16992 1 1  95 SER HA   H  -9.252  -5.208 -10.020 1.00 . A A . 117 SER HA   1 1 
        7 16993 1 1  95 SER HB2  H -11.064  -3.856 -11.304 1.00 . A A . 117 SER HB2  1 1 
        7 16994 1 1  95 SER HB3  H -10.068  -4.188 -12.724 1.00 . A A . 117 SER HB3  1 1 
        7 16995 1 1  95 SER HG   H -11.504  -5.960 -11.088 1.00 . A A . 117 SER HG   1 1 
        7 16996 1 1  95 SER N    N  -8.824  -3.212 -10.320 1.00 . A A . 117 SER N    1 1 
        7 16997 1 1  95 SER O    O  -7.268  -4.304 -12.404 1.00 . A A . 117 SER O    1 1 
        7 16998 1 1  95 SER OG   O -10.908  -5.816 -11.832 1.00 . A A . 117 SER OG   1 1 
        7 16999 1 1  96 VAL C    C  -6.868  -8.312 -12.764 1.00 . A A . 118 VAL C    1 1 
        7 17000 1 1  96 VAL CA   C  -6.464  -6.956 -12.196 1.00 . A A . 118 VAL CA   1 1 
        7 17001 1 1  96 VAL CB   C  -5.240  -7.128 -11.276 1.00 . A A . 118 VAL CB   1 1 
        7 17002 1 1  96 VAL CG1  C  -5.576  -8.040 -10.104 1.00 . A A . 118 VAL CG1  1 1 
        7 17003 1 1  96 VAL CG2  C  -4.056  -7.672 -12.060 1.00 . A A . 118 VAL CG2  1 1 
        7 17004 1 1  96 VAL H    H  -8.116  -6.884 -10.876 1.00 . A A . 118 VAL H    1 1 
        7 17005 1 1  96 VAL HA   H  -6.188  -6.300 -13.012 1.00 . A A . 118 VAL HA   1 1 
        7 17006 1 1  96 VAL HB   H  -4.972  -6.160 -10.884 1.00 . A A . 118 VAL HB   1 1 
        7 17007 1 1  96 VAL HG11 H  -6.624  -7.932  -9.856 1.00 . A A . 118 VAL HG11 1 1 
        7 17008 1 1  96 VAL HG12 H  -4.976  -7.760  -9.252 1.00 . A A . 118 VAL HG12 1 1 
        7 17009 1 1  96 VAL HG13 H  -5.372  -9.064 -10.372 1.00 . A A . 118 VAL HG13 1 1 
        7 17010 1 1  96 VAL HG21 H  -3.152  -7.180 -11.732 1.00 . A A . 118 VAL HG21 1 1 
        7 17011 1 1  96 VAL HG22 H  -4.204  -7.492 -13.112 1.00 . A A . 118 VAL HG22 1 1 
        7 17012 1 1  96 VAL HG23 H  -3.964  -8.736 -11.884 1.00 . A A . 118 VAL HG23 1 1 
        7 17013 1 1  96 VAL N    N  -7.580  -6.336 -11.488 1.00 . A A . 118 VAL N    1 1 
        7 17014 1 1  96 VAL O    O  -7.584  -9.080 -12.116 1.00 . A A . 118 VAL O    1 1 
        7 17015 1 1  97 SER C    C  -5.504 -10.484 -15.284 1.00 . A A . 119 SER C    1 1 
        7 17016 1 1  97 SER CA   C  -6.736  -9.868 -14.628 1.00 . A A . 119 SER CA   1 1 
        7 17017 1 1  97 SER CB   C  -7.836  -9.660 -15.672 1.00 . A A . 119 SER CB   1 1 
        7 17018 1 1  97 SER H    H  -5.848  -7.952 -14.448 1.00 . A A . 119 SER H    1 1 
        7 17019 1 1  97 SER HA   H  -7.100 -10.544 -13.868 1.00 . A A . 119 SER HA   1 1 
        7 17020 1 1  97 SER HB2  H  -7.420  -9.768 -16.660 1.00 . A A . 119 SER HB2  1 1 
        7 17021 1 1  97 SER HB3  H  -8.612 -10.400 -15.528 1.00 . A A . 119 SER HB3  1 1 
        7 17022 1 1  97 SER HG   H  -8.884  -8.304 -14.724 1.00 . A A . 119 SER HG   1 1 
        7 17023 1 1  97 SER N    N  -6.412  -8.604 -13.980 1.00 . A A . 119 SER N    1 1 
        7 17024 1 1  97 SER O    O  -4.472  -9.832 -15.428 1.00 . A A . 119 SER O    1 1 
        7 17025 1 1  97 SER OG   O  -8.416  -8.376 -15.560 1.00 . A A . 119 SER OG   1 1 
        7 17026 1 1  98 VAL C    C  -4.724 -12.496 -17.840 1.00 . A A . 120 VAL C    1 1 
        7 17027 1 1  98 VAL CA   C  -4.532 -12.456 -16.328 1.00 . A A . 120 VAL CA   1 1 
        7 17028 1 1  98 VAL CB   C  -4.404 -13.900 -15.804 1.00 . A A . 120 VAL CB   1 1 
        7 17029 1 1  98 VAL CG1  C  -3.140 -14.556 -16.340 1.00 . A A . 120 VAL CG1  1 1 
        7 17030 1 1  98 VAL CG2  C  -4.416 -13.912 -14.284 1.00 . A A . 120 VAL CG2  1 1 
        7 17031 1 1  98 VAL H    H  -6.480 -12.212 -15.544 1.00 . A A . 120 VAL H    1 1 
        7 17032 1 1  98 VAL HA   H  -3.616 -11.932 -16.104 1.00 . A A . 120 VAL HA   1 1 
        7 17033 1 1  98 VAL HB   H  -5.252 -14.464 -16.156 1.00 . A A . 120 VAL HB   1 1 
        7 17034 1 1  98 VAL HG11 H  -3.376 -15.116 -17.232 1.00 . A A . 120 VAL HG11 1 1 
        7 17035 1 1  98 VAL HG12 H  -2.736 -15.224 -15.592 1.00 . A A . 120 VAL HG12 1 1 
        7 17036 1 1  98 VAL HG13 H  -2.412 -13.792 -16.572 1.00 . A A . 120 VAL HG13 1 1 
        7 17037 1 1  98 VAL HG21 H  -5.292 -13.392 -13.924 1.00 . A A . 120 VAL HG21 1 1 
        7 17038 1 1  98 VAL HG22 H  -3.528 -13.424 -13.908 1.00 . A A . 120 VAL HG22 1 1 
        7 17039 1 1  98 VAL HG23 H  -4.440 -14.936 -13.932 1.00 . A A . 120 VAL HG23 1 1 
        7 17040 1 1  98 VAL N    N  -5.628 -11.748 -15.684 1.00 . A A . 120 VAL N    1 1 
        7 17041 1 1  98 VAL O    O  -5.592 -13.200 -18.348 1.00 . A A . 120 VAL O    1 1 
        7 17042 1 1  99 VAL C    C  -3.588 -12.992 -20.640 1.00 . A A . 121 VAL C    1 1 
        7 17043 1 1  99 VAL CA   C  -3.988 -11.664 -20.008 1.00 . A A . 121 VAL CA   1 1 
        7 17044 1 1  99 VAL CB   C  -3.096 -10.540 -20.572 1.00 . A A . 121 VAL CB   1 1 
        7 17045 1 1  99 VAL CG1  C  -3.300 -10.396 -22.072 1.00 . A A . 121 VAL CG1  1 1 
        7 17046 1 1  99 VAL CG2  C  -3.380  -9.228 -19.860 1.00 . A A . 121 VAL CG2  1 1 
        7 17047 1 1  99 VAL H    H  -3.236 -11.180 -18.092 1.00 . A A . 121 VAL H    1 1 
        7 17048 1 1  99 VAL HA   H  -5.016 -11.448 -20.272 1.00 . A A . 121 VAL HA   1 1 
        7 17049 1 1  99 VAL HB   H  -2.068 -10.804 -20.396 1.00 . A A . 121 VAL HB   1 1 
        7 17050 1 1  99 VAL HG11 H  -4.016  -9.612 -22.264 1.00 . A A . 121 VAL HG11 1 1 
        7 17051 1 1  99 VAL HG12 H  -3.668 -11.328 -22.480 1.00 . A A . 121 VAL HG12 1 1 
        7 17052 1 1  99 VAL HG13 H  -2.360 -10.148 -22.540 1.00 . A A . 121 VAL HG13 1 1 
        7 17053 1 1  99 VAL HG21 H  -3.872  -9.424 -18.920 1.00 . A A . 121 VAL HG21 1 1 
        7 17054 1 1  99 VAL HG22 H  -4.020  -8.616 -20.480 1.00 . A A . 121 VAL HG22 1 1 
        7 17055 1 1  99 VAL HG23 H  -2.452  -8.712 -19.676 1.00 . A A . 121 VAL HG23 1 1 
        7 17056 1 1  99 VAL N    N  -3.908 -11.724 -18.552 1.00 . A A . 121 VAL N    1 1 
        7 17057 1 1  99 VAL O    O  -4.352 -13.576 -21.408 1.00 . A A . 121 VAL O    1 1 
        7 17058 1 1 100 GLU C    C  -0.532 -15.084 -20.296 1.00 . A A . 122 GLU C    1 1 
        7 17059 1 1 100 GLU CA   C  -1.896 -14.720 -20.876 1.00 . A A . 122 GLU CA   1 1 
        7 17060 1 1 100 GLU CB   C  -1.800 -14.632 -22.400 1.00 . A A . 122 GLU CB   1 1 
        7 17061 1 1 100 GLU CD   C   0.368 -13.928 -23.488 1.00 . A A . 122 GLU CD   1 1 
        7 17062 1 1 100 GLU CG   C  -0.948 -13.472 -22.892 1.00 . A A . 122 GLU CG   1 1 
        7 17063 1 1 100 GLU H    H  -1.812 -12.952 -19.716 1.00 . A A . 122 GLU H    1 1 
        7 17064 1 1 100 GLU HA   H  -2.604 -15.492 -20.612 1.00 . A A . 122 GLU HA   1 1 
        7 17065 1 1 100 GLU HB2  H  -1.376 -15.552 -22.780 1.00 . A A . 122 GLU HB2  1 1 
        7 17066 1 1 100 GLU HB3  H  -2.796 -14.516 -22.804 1.00 . A A . 122 GLU HB3  1 1 
        7 17067 1 1 100 GLU HG2  H  -1.500 -12.932 -23.644 1.00 . A A . 122 GLU HG2  1 1 
        7 17068 1 1 100 GLU HG3  H  -0.744 -12.816 -22.056 1.00 . A A . 122 GLU HG3  1 1 
        7 17069 1 1 100 GLU N    N  -2.384 -13.460 -20.328 1.00 . A A . 122 GLU N    1 1 
        7 17070 1 1 100 GLU O    O   0.276 -14.212 -19.984 1.00 . A A . 122 GLU O    1 1 
        7 17071 1 1 100 GLU OE1  O   1.316 -14.176 -22.716 1.00 . A A . 122 GLU OE1  1 1 
        7 17072 1 1 100 GLU OE2  O   0.452 -14.032 -24.728 1.00 . A A . 122 GLU OE2  1 1 
        7 17073 1 1 101 ALA C    C   1.564 -17.956 -20.524 1.00 . A A . 123 ALA C    1 1 
        7 17074 1 1 101 ALA CA   C   0.976 -16.876 -19.620 1.00 . A A . 123 ALA CA   1 1 
        7 17075 1 1 101 ALA CB   C   0.780 -17.412 -18.208 1.00 . A A . 123 ALA CB   1 1 
        7 17076 1 1 101 ALA H    H  -0.972 -17.032 -20.428 1.00 . A A . 123 ALA H    1 1 
        7 17077 1 1 101 ALA HA   H   1.664 -16.044 -19.572 1.00 . A A . 123 ALA HA   1 1 
        7 17078 1 1 101 ALA HB1  H   1.624 -18.020 -17.936 1.00 . A A . 123 ALA HB1  1 1 
        7 17079 1 1 101 ALA HB2  H  -0.120 -18.008 -18.176 1.00 . A A . 123 ALA HB2  1 1 
        7 17080 1 1 101 ALA HB3  H   0.692 -16.584 -17.520 1.00 . A A . 123 ALA HB3  1 1 
        7 17081 1 1 101 ALA N    N  -0.288 -16.384 -20.156 1.00 . A A . 123 ALA N    1 1 
        7 17082 1 1 101 ALA O    O   0.856 -18.540 -21.348 1.00 . A A . 123 ALA O    1 1 
        7 17083 1 1 102 ASN C    C   3.016 -20.632 -20.800 1.00 . A A . 124 ASN C    1 1 
        7 17084 1 1 102 ASN CA   C   3.520 -19.240 -21.168 1.00 . A A . 124 ASN CA   1 1 
        7 17085 1 1 102 ASN CB   C   5.036 -19.164 -20.972 1.00 . A A . 124 ASN CB   1 1 
        7 17086 1 1 102 ASN CG   C   5.792 -19.284 -22.280 1.00 . A A . 124 ASN CG   1 1 
        7 17087 1 1 102 ASN H    H   3.368 -17.732 -19.688 1.00 . A A . 124 ASN H    1 1 
        7 17088 1 1 102 ASN HA   H   3.288 -19.048 -22.204 1.00 . A A . 124 ASN HA   1 1 
        7 17089 1 1 102 ASN HB2  H   5.284 -18.216 -20.520 1.00 . A A . 124 ASN HB2  1 1 
        7 17090 1 1 102 ASN HB3  H   5.348 -19.964 -20.320 1.00 . A A . 124 ASN HB3  1 1 
        7 17091 1 1 102 ASN HD21 H   7.124 -20.488 -21.424 1.00 . A A . 124 ASN HD21 1 1 
        7 17092 1 1 102 ASN HD22 H   7.388 -20.144 -23.096 1.00 . A A . 124 ASN HD22 1 1 
        7 17093 1 1 102 ASN N    N   2.852 -18.224 -20.364 1.00 . A A . 124 ASN N    1 1 
        7 17094 1 1 102 ASN ND2  N   6.880 -20.048 -22.264 1.00 . A A . 124 ASN ND2  1 1 
        7 17095 1 1 102 ASN O    O   2.212 -20.784 -19.884 1.00 . A A . 124 ASN O    1 1 
        7 17096 1 1 102 ASN OD1  O   5.408 -18.696 -23.292 1.00 . A A . 124 ASN OD1  1 1 
        7 17097 1 1 103 TYR C    C   3.200 -23.344 -19.760 1.00 . A A . 125 TYR C    1 1 
        7 17098 1 1 103 TYR CA   C   3.092 -23.024 -21.248 1.00 . A A . 125 TYR CA   1 1 
        7 17099 1 1 103 TYR CB   C   3.960 -23.996 -22.056 1.00 . A A . 125 TYR CB   1 1 
        7 17100 1 1 103 TYR CD1  C   2.988 -23.592 -24.352 1.00 . A A . 125 TYR CD1  1 1 
        7 17101 1 1 103 TYR CD2  C   3.008 -25.824 -23.512 1.00 . A A . 125 TYR CD2  1 1 
        7 17102 1 1 103 TYR CE1  C   2.392 -24.032 -25.520 1.00 . A A . 125 TYR CE1  1 1 
        7 17103 1 1 103 TYR CE2  C   2.412 -26.272 -24.676 1.00 . A A . 125 TYR CE2  1 1 
        7 17104 1 1 103 TYR CG   C   3.308 -24.480 -23.332 1.00 . A A . 125 TYR CG   1 1 
        7 17105 1 1 103 TYR CZ   C   2.112 -25.372 -25.676 1.00 . A A . 125 TYR CZ   1 1 
        7 17106 1 1 103 TYR H    H   4.140 -21.464 -22.228 1.00 . A A . 125 TYR H    1 1 
        7 17107 1 1 103 TYR HA   H   2.068 -23.136 -21.556 1.00 . A A . 125 TYR HA   1 1 
        7 17108 1 1 103 TYR HB2  H   4.884 -23.504 -22.324 1.00 . A A . 125 TYR HB2  1 1 
        7 17109 1 1 103 TYR HB3  H   4.184 -24.860 -21.444 1.00 . A A . 125 TYR HB3  1 1 
        7 17110 1 1 103 TYR HD1  H   3.216 -22.544 -24.224 1.00 . A A . 125 TYR HD1  1 1 
        7 17111 1 1 103 TYR HD2  H   3.248 -26.528 -22.728 1.00 . A A . 125 TYR HD2  1 1 
        7 17112 1 1 103 TYR HE1  H   2.160 -23.328 -26.300 1.00 . A A . 125 TYR HE1  1 1 
        7 17113 1 1 103 TYR HE2  H   2.192 -27.320 -24.800 1.00 . A A . 125 TYR HE2  1 1 
        7 17114 1 1 103 TYR HH   H   0.564 -25.828 -26.720 1.00 . A A . 125 TYR HH   1 1 
        7 17115 1 1 103 TYR N    N   3.496 -21.648 -21.512 1.00 . A A . 125 TYR N    1 1 
        7 17116 1 1 103 TYR O    O   2.460 -24.172 -19.236 1.00 . A A . 125 TYR O    1 1 
        7 17117 1 1 103 TYR OH   O   1.516 -25.812 -26.836 1.00 . A A . 125 TYR OH   1 1 
        7 17118 1 1 104 ASP C    C   5.392 -21.888 -17.140 1.00 . A A . 126 ASP C    1 1 
        7 17119 1 1 104 ASP CA   C   4.340 -22.864 -17.660 1.00 . A A . 126 ASP CA   1 1 
        7 17120 1 1 104 ASP CB   C   4.772 -24.300 -17.380 1.00 . A A . 126 ASP CB   1 1 
        7 17121 1 1 104 ASP CG   C   4.244 -24.816 -16.052 1.00 . A A . 126 ASP CG   1 1 
        7 17122 1 1 104 ASP H    H   4.680 -22.016 -19.568 1.00 . A A . 126 ASP H    1 1 
        7 17123 1 1 104 ASP HA   H   3.404 -22.668 -17.156 1.00 . A A . 126 ASP HA   1 1 
        7 17124 1 1 104 ASP HB2  H   4.404 -24.944 -18.164 1.00 . A A . 126 ASP HB2  1 1 
        7 17125 1 1 104 ASP HB3  H   5.852 -24.348 -17.356 1.00 . A A . 126 ASP HB3  1 1 
        7 17126 1 1 104 ASP N    N   4.124 -22.668 -19.088 1.00 . A A . 126 ASP N    1 1 
        7 17127 1 1 104 ASP O    O   6.180 -22.228 -16.256 1.00 . A A . 126 ASP O    1 1 
        7 17128 1 1 104 ASP OD1  O   3.256 -24.240 -15.548 1.00 . A A . 126 ASP OD1  1 1 
        7 17129 1 1 104 ASP OD2  O   4.816 -25.792 -15.524 1.00 . A A . 126 ASP OD2  1 1 
        7 17130 1 1 105 GLU C    C   5.860 -18.260 -17.660 1.00 . A A . 127 GLU C    1 1 
        7 17131 1 1 105 GLU CA   C   6.360 -19.656 -17.288 1.00 . A A . 127 GLU CA   1 1 
        7 17132 1 1 105 GLU CB   C   7.712 -19.916 -17.952 1.00 . A A . 127 GLU CB   1 1 
        7 17133 1 1 105 GLU CD   C   9.800 -21.336 -18.012 1.00 . A A . 127 GLU CD   1 1 
        7 17134 1 1 105 GLU CG   C   8.388 -21.196 -17.480 1.00 . A A . 127 GLU CG   1 1 
        7 17135 1 1 105 GLU H    H   4.748 -20.472 -18.392 1.00 . A A . 127 GLU H    1 1 
        7 17136 1 1 105 GLU HA   H   6.472 -19.716 -16.216 1.00 . A A . 127 GLU HA   1 1 
        7 17137 1 1 105 GLU HB2  H   7.568 -19.988 -19.020 1.00 . A A . 127 GLU HB2  1 1 
        7 17138 1 1 105 GLU HB3  H   8.368 -19.088 -17.740 1.00 . A A . 127 GLU HB3  1 1 
        7 17139 1 1 105 GLU HG2  H   8.424 -21.188 -16.400 1.00 . A A . 127 GLU HG2  1 1 
        7 17140 1 1 105 GLU HG3  H   7.804 -22.040 -17.816 1.00 . A A . 127 GLU HG3  1 1 
        7 17141 1 1 105 GLU N    N   5.400 -20.680 -17.692 1.00 . A A . 127 GLU N    1 1 
        7 17142 1 1 105 GLU O    O   4.840 -18.112 -18.328 1.00 . A A . 127 GLU O    1 1 
        7 17143 1 1 105 GLU OE1  O  10.500 -20.308 -18.124 1.00 . A A . 127 GLU OE1  1 1 
        7 17144 1 1 105 GLU OE2  O  10.208 -22.480 -18.316 1.00 . A A . 127 GLU OE2  1 1 
        7 17145 1 1 106 TYR C    C   4.800 -15.568 -17.056 1.00 . A A . 128 TYR C    1 1 
        7 17146 1 1 106 TYR CA   C   6.232 -15.852 -17.504 1.00 . A A . 128 TYR CA   1 1 
        7 17147 1 1 106 TYR CB   C   6.376 -15.560 -19.000 1.00 . A A . 128 TYR CB   1 1 
        7 17148 1 1 106 TYR CD1  C   8.792 -16.304 -19.028 1.00 . A A . 128 TYR CD1  1 1 
        7 17149 1 1 106 TYR CD2  C   7.408 -16.896 -20.880 1.00 . A A . 128 TYR CD2  1 1 
        7 17150 1 1 106 TYR CE1  C   9.860 -16.948 -19.616 1.00 . A A . 128 TYR CE1  1 1 
        7 17151 1 1 106 TYR CE2  C   8.476 -17.544 -21.472 1.00 . A A . 128 TYR CE2  1 1 
        7 17152 1 1 106 TYR CG   C   7.548 -16.264 -19.648 1.00 . A A . 128 TYR CG   1 1 
        7 17153 1 1 106 TYR CZ   C   9.700 -17.568 -20.836 1.00 . A A . 128 TYR CZ   1 1 
        7 17154 1 1 106 TYR H    H   7.392 -17.424 -16.692 1.00 . A A . 128 TYR H    1 1 
        7 17155 1 1 106 TYR HA   H   6.912 -15.208 -16.948 1.00 . A A . 128 TYR HA   1 1 
        7 17156 1 1 106 TYR HB2  H   5.480 -15.876 -19.508 1.00 . A A . 128 TYR HB2  1 1 
        7 17157 1 1 106 TYR HB3  H   6.508 -14.500 -19.144 1.00 . A A . 128 TYR HB3  1 1 
        7 17158 1 1 106 TYR HD1  H   8.916 -15.816 -18.076 1.00 . A A . 128 TYR HD1  1 1 
        7 17159 1 1 106 TYR HD2  H   6.452 -16.876 -21.376 1.00 . A A . 128 TYR HD2  1 1 
        7 17160 1 1 106 TYR HE1  H  10.820 -16.968 -19.116 1.00 . A A . 128 TYR HE1  1 1 
        7 17161 1 1 106 TYR HE2  H   8.348 -18.032 -22.428 1.00 . A A . 128 TYR HE2  1 1 
        7 17162 1 1 106 TYR HH   H  10.540 -19.136 -21.564 1.00 . A A . 128 TYR HH   1 1 
        7 17163 1 1 106 TYR N    N   6.592 -17.240 -17.220 1.00 . A A . 128 TYR N    1 1 
        7 17164 1 1 106 TYR O    O   4.128 -16.444 -16.516 1.00 . A A . 128 TYR O    1 1 
        7 17165 1 1 106 TYR OH   O  10.764 -18.216 -21.424 1.00 . A A . 128 TYR OH   1 1 
        7 17166 1 1 107 ALA C    C   2.652 -12.548 -17.352 1.00 . A A . 129 ALA C    1 1 
        7 17167 1 1 107 ALA CA   C   2.976 -13.968 -16.904 1.00 . A A . 129 ALA CA   1 1 
        7 17168 1 1 107 ALA CB   C   2.796 -14.104 -15.400 1.00 . A A . 129 ALA CB   1 1 
        7 17169 1 1 107 ALA H    H   4.912 -13.684 -17.724 1.00 . A A . 129 ALA H    1 1 
        7 17170 1 1 107 ALA HA   H   2.292 -14.652 -17.388 1.00 . A A . 129 ALA HA   1 1 
        7 17171 1 1 107 ALA HB1  H   2.568 -13.140 -14.972 1.00 . A A . 129 ALA HB1  1 1 
        7 17172 1 1 107 ALA HB2  H   3.708 -14.488 -14.960 1.00 . A A . 129 ALA HB2  1 1 
        7 17173 1 1 107 ALA HB3  H   1.988 -14.792 -15.196 1.00 . A A . 129 ALA HB3  1 1 
        7 17174 1 1 107 ALA N    N   4.332 -14.344 -17.284 1.00 . A A . 129 ALA N    1 1 
        7 17175 1 1 107 ALA O    O   3.464 -11.640 -17.208 1.00 . A A . 129 ALA O    1 1 
        7 17176 1 1 108 LEU C    C  -0.376 -10.732 -17.812 1.00 . A A . 130 LEU C    1 1 
        7 17177 1 1 108 LEU CA   C   1.012 -11.060 -18.356 1.00 . A A . 130 LEU CA   1 1 
        7 17178 1 1 108 LEU CB   C   0.996 -11.020 -19.884 1.00 . A A . 130 LEU CB   1 1 
        7 17179 1 1 108 LEU CD1  C   3.276  -9.988 -19.976 1.00 . A A . 130 LEU CD1  1 1 
        7 17180 1 1 108 LEU CD2  C   3.004 -12.444 -20.364 1.00 . A A . 130 LEU CD2  1 1 
        7 17181 1 1 108 LEU CG   C   2.372 -11.072 -20.544 1.00 . A A . 130 LEU CG   1 1 
        7 17182 1 1 108 LEU H    H   0.848 -13.136 -17.972 1.00 . A A . 130 LEU H    1 1 
        7 17183 1 1 108 LEU HA   H   1.712 -10.324 -17.988 1.00 . A A . 130 LEU HA   1 1 
        7 17184 1 1 108 LEU HB2  H   0.420 -11.860 -20.240 1.00 . A A . 130 LEU HB2  1 1 
        7 17185 1 1 108 LEU HB3  H   0.508 -10.112 -20.196 1.00 . A A . 130 LEU HB3  1 1 
        7 17186 1 1 108 LEU HD11 H   3.532 -10.236 -18.952 1.00 . A A . 130 LEU HD11 1 1 
        7 17187 1 1 108 LEU HD12 H   2.764  -9.044 -19.996 1.00 . A A . 130 LEU HD12 1 1 
        7 17188 1 1 108 LEU HD13 H   4.180  -9.924 -20.564 1.00 . A A . 130 LEU HD13 1 1 
        7 17189 1 1 108 LEU HD21 H   3.744 -12.400 -19.580 1.00 . A A . 130 LEU HD21 1 1 
        7 17190 1 1 108 LEU HD22 H   3.476 -12.748 -21.288 1.00 . A A . 130 LEU HD22 1 1 
        7 17191 1 1 108 LEU HD23 H   2.240 -13.160 -20.100 1.00 . A A . 130 LEU HD23 1 1 
        7 17192 1 1 108 LEU HG   H   2.268 -10.888 -21.604 1.00 . A A . 130 LEU HG   1 1 
        7 17193 1 1 108 LEU N    N   1.452 -12.368 -17.888 1.00 . A A . 130 LEU N    1 1 
        7 17194 1 1 108 LEU O    O  -1.376 -11.276 -18.272 1.00 . A A . 130 LEU O    1 1 
        7 17195 1 1 109 LEU C    C  -1.964  -7.964 -16.496 1.00 . A A . 131 LEU C    1 1 
        7 17196 1 1 109 LEU CA   C  -1.684  -9.436 -16.224 1.00 . A A . 131 LEU CA   1 1 
        7 17197 1 1 109 LEU CB   C  -1.660  -9.704 -14.716 1.00 . A A . 131 LEU CB   1 1 
        7 17198 1 1 109 LEU CD1  C   0.008 -11.528 -14.312 1.00 . A A . 131 LEU CD1  1 1 
        7 17199 1 1 109 LEU CD2  C  -2.096 -11.436 -12.960 1.00 . A A . 131 LEU CD2  1 1 
        7 17200 1 1 109 LEU CG   C  -1.468 -11.168 -14.320 1.00 . A A . 131 LEU CG   1 1 
        7 17201 1 1 109 LEU H    H   0.412  -9.436 -16.504 1.00 . A A . 131 LEU H    1 1 
        7 17202 1 1 109 LEU HA   H  -2.472 -10.028 -16.672 1.00 . A A . 131 LEU HA   1 1 
        7 17203 1 1 109 LEU HB2  H  -0.852  -9.132 -14.288 1.00 . A A . 131 LEU HB2  1 1 
        7 17204 1 1 109 LEU HB3  H  -2.592  -9.356 -14.296 1.00 . A A . 131 LEU HB3  1 1 
        7 17205 1 1 109 LEU HD11 H   0.180 -12.320 -13.596 1.00 . A A . 131 LEU HD11 1 1 
        7 17206 1 1 109 LEU HD12 H   0.588 -10.660 -14.036 1.00 . A A . 131 LEU HD12 1 1 
        7 17207 1 1 109 LEU HD13 H   0.304 -11.864 -15.296 1.00 . A A . 131 LEU HD13 1 1 
        7 17208 1 1 109 LEU HD21 H  -1.488 -10.984 -12.192 1.00 . A A . 131 LEU HD21 1 1 
        7 17209 1 1 109 LEU HD22 H  -2.152 -12.504 -12.796 1.00 . A A . 131 LEU HD22 1 1 
        7 17210 1 1 109 LEU HD23 H  -3.088 -11.016 -12.932 1.00 . A A . 131 LEU HD23 1 1 
        7 17211 1 1 109 LEU HG   H  -1.960 -11.796 -15.048 1.00 . A A . 131 LEU HG   1 1 
        7 17212 1 1 109 LEU N    N  -0.420  -9.840 -16.828 1.00 . A A . 131 LEU N    1 1 
        7 17213 1 1 109 LEU O    O  -1.040  -7.164 -16.624 1.00 . A A . 131 LEU O    1 1 
        7 17214 1 1 110 PHE C    C  -4.352  -5.624 -15.664 1.00 . A A . 132 PHE C    1 1 
        7 17215 1 1 110 PHE CA   C  -3.632  -6.236 -16.856 1.00 . A A . 132 PHE CA   1 1 
        7 17216 1 1 110 PHE CB   C  -4.528  -6.164 -18.096 1.00 . A A . 132 PHE CB   1 1 
        7 17217 1 1 110 PHE CD1  C  -4.888  -3.716 -18.500 1.00 . A A . 132 PHE CD1  1 1 
        7 17218 1 1 110 PHE CD2  C  -3.580  -4.944 -20.072 1.00 . A A . 132 PHE CD2  1 1 
        7 17219 1 1 110 PHE CE1  C  -4.708  -2.564 -19.240 1.00 . A A . 132 PHE CE1  1 1 
        7 17220 1 1 110 PHE CE2  C  -3.396  -3.792 -20.820 1.00 . A A . 132 PHE CE2  1 1 
        7 17221 1 1 110 PHE CG   C  -4.328  -4.916 -18.904 1.00 . A A . 132 PHE CG   1 1 
        7 17222 1 1 110 PHE CZ   C  -3.960  -2.604 -20.404 1.00 . A A . 132 PHE CZ   1 1 
        7 17223 1 1 110 PHE H    H  -3.936  -8.300 -16.488 1.00 . A A . 132 PHE H    1 1 
        7 17224 1 1 110 PHE HA   H  -2.732  -5.672 -17.044 1.00 . A A . 132 PHE HA   1 1 
        7 17225 1 1 110 PHE HB2  H  -4.312  -7.012 -18.732 1.00 . A A . 132 PHE HB2  1 1 
        7 17226 1 1 110 PHE HB3  H  -5.560  -6.204 -17.788 1.00 . A A . 132 PHE HB3  1 1 
        7 17227 1 1 110 PHE HD1  H  -5.472  -3.684 -17.592 1.00 . A A . 132 PHE HD1  1 1 
        7 17228 1 1 110 PHE HD2  H  -3.140  -5.872 -20.400 1.00 . A A . 132 PHE HD2  1 1 
        7 17229 1 1 110 PHE HE1  H  -5.148  -1.636 -18.912 1.00 . A A . 132 PHE HE1  1 1 
        7 17230 1 1 110 PHE HE2  H  -2.812  -3.828 -21.724 1.00 . A A . 132 PHE HE2  1 1 
        7 17231 1 1 110 PHE HZ   H  -3.816  -1.704 -20.984 1.00 . A A . 132 PHE HZ   1 1 
        7 17232 1 1 110 PHE N    N  -3.244  -7.616 -16.592 1.00 . A A . 132 PHE N    1 1 
        7 17233 1 1 110 PHE O    O  -5.204  -6.264 -15.040 1.00 . A A . 132 PHE O    1 1 
        7 17234 1 1 111 SER C    C  -5.260  -2.368 -14.716 1.00 . A A . 133 SER C    1 1 
        7 17235 1 1 111 SER CA   C  -4.620  -3.668 -14.236 1.00 . A A . 133 SER CA   1 1 
        7 17236 1 1 111 SER CB   C  -3.568  -3.368 -13.164 1.00 . A A . 133 SER CB   1 1 
        7 17237 1 1 111 SER H    H  -3.328  -3.928 -15.892 1.00 . A A . 133 SER H    1 1 
        7 17238 1 1 111 SER HA   H  -5.384  -4.300 -13.816 1.00 . A A . 133 SER HA   1 1 
        7 17239 1 1 111 SER HB2  H  -4.052  -3.292 -12.200 1.00 . A A . 133 SER HB2  1 1 
        7 17240 1 1 111 SER HB3  H  -2.840  -4.164 -13.140 1.00 . A A . 133 SER HB3  1 1 
        7 17241 1 1 111 SER HG   H  -1.988  -2.336 -13.680 1.00 . A A . 133 SER HG   1 1 
        7 17242 1 1 111 SER N    N  -4.008  -4.380 -15.352 1.00 . A A . 133 SER N    1 1 
        7 17243 1 1 111 SER O    O  -4.600  -1.520 -15.312 1.00 . A A . 133 SER O    1 1 
        7 17244 1 1 111 SER OG   O  -2.896  -2.148 -13.432 1.00 . A A . 133 SER OG   1 1 
        7 17245 1 1 112 ARG C    C  -8.352  -0.656 -13.848 1.00 . A A . 134 ARG C    1 1 
        7 17246 1 1 112 ARG CA   C  -7.284  -1.028 -14.872 1.00 . A A . 134 ARG CA   1 1 
        7 17247 1 1 112 ARG CB   C  -7.928  -1.248 -16.244 1.00 . A A . 134 ARG CB   1 1 
        7 17248 1 1 112 ARG CD   C -10.308  -2.004 -16.560 1.00 . A A . 134 ARG CD   1 1 
        7 17249 1 1 112 ARG CG   C  -8.876  -2.436 -16.284 1.00 . A A . 134 ARG CG   1 1 
        7 17250 1 1 112 ARG CZ   C -12.404  -1.816 -15.276 1.00 . A A . 134 ARG CZ   1 1 
        7 17251 1 1 112 ARG H    H  -7.036  -2.932 -13.980 1.00 . A A . 134 ARG H    1 1 
        7 17252 1 1 112 ARG HA   H  -6.576  -0.216 -14.944 1.00 . A A . 134 ARG HA   1 1 
        7 17253 1 1 112 ARG HB2  H  -8.484  -0.360 -16.512 1.00 . A A . 134 ARG HB2  1 1 
        7 17254 1 1 112 ARG HB3  H  -7.148  -1.408 -16.972 1.00 . A A . 134 ARG HB3  1 1 
        7 17255 1 1 112 ARG HD2  H -10.292  -1.068 -17.092 1.00 . A A . 134 ARG HD2  1 1 
        7 17256 1 1 112 ARG HD3  H -10.788  -2.756 -17.168 1.00 . A A . 134 ARG HD3  1 1 
        7 17257 1 1 112 ARG HE   H -10.572  -1.724 -14.492 1.00 . A A . 134 ARG HE   1 1 
        7 17258 1 1 112 ARG HG2  H  -8.556  -3.112 -17.068 1.00 . A A . 134 ARG HG2  1 1 
        7 17259 1 1 112 ARG HG3  H  -8.840  -2.948 -15.332 1.00 . A A . 134 ARG HG3  1 1 
        7 17260 1 1 112 ARG HH11 H -12.660  -2.080 -17.264 1.00 . A A . 134 ARG HH11 1 1 
        7 17261 1 1 112 ARG HH12 H -14.116  -1.944 -16.340 1.00 . A A . 134 ARG HH12 1 1 
        7 17262 1 1 112 ARG HH21 H -12.488  -1.548 -13.276 1.00 . A A . 134 ARG HH21 1 1 
        7 17263 1 1 112 ARG HH22 H -14.020  -1.640 -14.076 1.00 . A A . 134 ARG HH22 1 1 
        7 17264 1 1 112 ARG N    N  -6.560  -2.224 -14.460 1.00 . A A . 134 ARG N    1 1 
        7 17265 1 1 112 ARG NE   N -11.072  -1.836 -15.324 1.00 . A A . 134 ARG NE   1 1 
        7 17266 1 1 112 ARG NH1  N -13.120  -1.960 -16.384 1.00 . A A . 134 ARG NH1  1 1 
        7 17267 1 1 112 ARG NH2  N -13.020  -1.656 -14.112 1.00 . A A . 134 ARG NH2  1 1 
        7 17268 1 1 112 ARG O    O  -8.884  -1.520 -13.152 1.00 . A A . 134 ARG O    1 1 
        7 17269 1 1 113 GLY C    C  -9.544   2.576 -12.536 1.00 . A A . 135 GLY C    1 1 
        7 17270 1 1 113 GLY CA   C  -9.668   1.092 -12.832 1.00 . A A . 135 GLY CA   1 1 
        7 17271 1 1 113 GLY H    H  -8.208   1.276 -14.352 1.00 . A A . 135 GLY H    1 1 
        7 17272 1 1 113 GLY HA2  H -10.652   0.900 -13.248 1.00 . A A . 135 GLY HA2  1 1 
        7 17273 1 1 113 GLY HA3  H  -9.560   0.540 -11.904 1.00 . A A . 135 GLY HA3  1 1 
        7 17274 1 1 113 GLY N    N  -8.664   0.632 -13.768 1.00 . A A . 135 GLY N    1 1 
        7 17275 1 1 113 GLY O    O  -9.364   3.384 -13.448 1.00 . A A . 135 GLY O    1 1 
        7 17276 1 1 114 THR C    C  -9.716   4.436  -9.336 1.00 . A A . 136 THR C    1 1 
        7 17277 1 1 114 THR CA   C  -9.548   4.320 -10.840 1.00 . A A . 136 THR CA   1 1 
        7 17278 1 1 114 THR CB   C -10.604   5.168 -11.552 1.00 . A A . 136 THR CB   1 1 
        7 17279 1 1 114 THR CG2  C -11.996   4.580 -11.464 1.00 . A A . 136 THR CG2  1 1 
        7 17280 1 1 114 THR H    H  -9.792   2.236 -10.588 1.00 . A A . 136 THR H    1 1 
        7 17281 1 1 114 THR HA   H  -8.568   4.680 -11.112 1.00 . A A . 136 THR HA   1 1 
        7 17282 1 1 114 THR HB   H -10.344   5.252 -12.596 1.00 . A A . 136 THR HB   1 1 
        7 17283 1 1 114 THR HG1  H -11.012   6.432 -10.112 1.00 . A A . 136 THR HG1  1 1 
        7 17284 1 1 114 THR HG21 H -12.036   3.864 -10.664 1.00 . A A . 136 THR HG21 1 1 
        7 17285 1 1 114 THR HG22 H -12.240   4.092 -12.396 1.00 . A A . 136 THR HG22 1 1 
        7 17286 1 1 114 THR HG23 H -12.712   5.372 -11.276 1.00 . A A . 136 THR HG23 1 1 
        7 17287 1 1 114 THR N    N  -9.648   2.928 -11.260 1.00 . A A . 136 THR N    1 1 
        7 17288 1 1 114 THR O    O -10.836   4.416  -8.824 1.00 . A A . 136 THR O    1 1 
        7 17289 1 1 114 THR OG1  O -10.656   6.472 -11.000 1.00 . A A . 136 THR OG1  1 1 
        7 17290 1 1 115 LYS C    C  -8.908   6.124  -6.788 1.00 . A A . 137 LYS C    1 1 
        7 17291 1 1 115 LYS CA   C  -8.620   4.680  -7.192 1.00 . A A . 137 LYS CA   1 1 
        7 17292 1 1 115 LYS CB   C  -7.268   4.232  -6.668 1.00 . A A . 137 LYS CB   1 1 
        7 17293 1 1 115 LYS CD   C  -6.580   1.824  -6.500 1.00 . A A . 137 LYS CD   1 1 
        7 17294 1 1 115 LYS CE   C  -5.072   2.024  -6.468 1.00 . A A . 137 LYS CE   1 1 
        7 17295 1 1 115 LYS CG   C  -7.308   2.972  -5.820 1.00 . A A . 137 LYS CG   1 1 
        7 17296 1 1 115 LYS H    H  -7.732   4.576  -9.068 1.00 . A A . 137 LYS H    1 1 
        7 17297 1 1 115 LYS HA   H  -9.388   4.028  -6.808 1.00 . A A . 137 LYS HA   1 1 
        7 17298 1 1 115 LYS HB2  H  -6.616   4.052  -7.508 1.00 . A A . 137 LYS HB2  1 1 
        7 17299 1 1 115 LYS HB3  H  -6.868   5.024  -6.092 1.00 . A A . 137 LYS HB3  1 1 
        7 17300 1 1 115 LYS HD2  H  -6.824   0.904  -5.988 1.00 . A A . 137 LYS HD2  1 1 
        7 17301 1 1 115 LYS HD3  H  -6.908   1.768  -7.524 1.00 . A A . 137 LYS HD3  1 1 
        7 17302 1 1 115 LYS HE2  H  -4.656   1.668  -7.396 1.00 . A A . 137 LYS HE2  1 1 
        7 17303 1 1 115 LYS HE3  H  -4.864   3.076  -6.360 1.00 . A A . 137 LYS HE3  1 1 
        7 17304 1 1 115 LYS HG2  H  -6.836   3.172  -4.868 1.00 . A A . 137 LYS HG2  1 1 
        7 17305 1 1 115 LYS HG3  H  -8.332   2.688  -5.664 1.00 . A A . 137 LYS HG3  1 1 
        7 17306 1 1 115 LYS HZ1  H  -4.772   1.668  -4.432 1.00 . A A . 137 LYS HZ1  1 1 
        7 17307 1 1 115 LYS HZ2  H  -3.408   1.380  -5.384 1.00 . A A . 137 LYS HZ2  1 1 
        7 17308 1 1 115 LYS HZ3  H  -4.688   0.280  -5.388 1.00 . A A . 137 LYS HZ3  1 1 
        7 17309 1 1 115 LYS N    N  -8.600   4.560  -8.624 1.00 . A A . 137 LYS N    1 1 
        7 17310 1 1 115 LYS NZ   N  -4.440   1.288  -5.340 1.00 . A A . 137 LYS NZ   1 1 
        7 17311 1 1 115 LYS O    O  -8.952   7.008  -7.644 1.00 . A A . 137 LYS O    1 1 
        7 17312 1 1 116 GLY C    C -10.212   8.528  -5.964 1.00 . A A . 138 GLY C    1 1 
        7 17313 1 1 116 GLY CA   C  -9.380   7.700  -4.992 1.00 . A A . 138 GLY CA   1 1 
        7 17314 1 1 116 GLY H    H  -9.044   5.620  -4.856 1.00 . A A . 138 GLY H    1 1 
        7 17315 1 1 116 GLY HA2  H  -9.916   7.616  -4.056 1.00 . A A . 138 GLY HA2  1 1 
        7 17316 1 1 116 GLY HA3  H  -8.440   8.208  -4.812 1.00 . A A . 138 GLY HA3  1 1 
        7 17317 1 1 116 GLY N    N  -9.096   6.360  -5.488 1.00 . A A . 138 GLY N    1 1 
        7 17318 1 1 116 GLY O    O -11.380   8.212  -6.196 1.00 . A A . 138 GLY O    1 1 
        7 17319 1 1 117 PRO C    C -10.712   9.676  -8.788 1.00 . A A . 139 PRO C    1 1 
        7 17320 1 1 117 PRO CA   C -10.352  10.440  -7.516 1.00 . A A . 139 PRO CA   1 1 
        7 17321 1 1 117 PRO CB   C  -9.356  11.564  -7.832 1.00 . A A . 139 PRO CB   1 1 
        7 17322 1 1 117 PRO CD   C  -8.252  10.044  -6.356 1.00 . A A . 139 PRO CD   1 1 
        7 17323 1 1 117 PRO CG   C  -8.312  11.484  -6.764 1.00 . A A . 139 PRO CG   1 1 
        7 17324 1 1 117 PRO HA   H -11.248  10.856  -7.080 1.00 . A A . 139 PRO HA   1 1 
        7 17325 1 1 117 PRO HB2  H  -8.928  11.408  -8.812 1.00 . A A . 139 PRO HB2  1 1 
        7 17326 1 1 117 PRO HB3  H  -9.868  12.516  -7.808 1.00 . A A . 139 PRO HB3  1 1 
        7 17327 1 1 117 PRO HD2  H  -7.568   9.496  -6.988 1.00 . A A . 139 PRO HD2  1 1 
        7 17328 1 1 117 PRO HD3  H  -7.964   9.960  -5.320 1.00 . A A . 139 PRO HD3  1 1 
        7 17329 1 1 117 PRO HG2  H  -7.360  11.804  -7.160 1.00 . A A . 139 PRO HG2  1 1 
        7 17330 1 1 117 PRO HG3  H  -8.596  12.104  -5.928 1.00 . A A . 139 PRO HG3  1 1 
        7 17331 1 1 117 PRO N    N  -9.636   9.588  -6.556 1.00 . A A . 139 PRO N    1 1 
        7 17332 1 1 117 PRO O    O -10.832   8.452  -8.776 1.00 . A A . 139 PRO O    1 1 
        7 17333 1 1 118 GLY C    C -10.296  10.188 -12.272 1.00 . A A . 140 GLY C    1 1 
        7 17334 1 1 118 GLY CA   C -11.228   9.776 -11.148 1.00 . A A . 140 GLY CA   1 1 
        7 17335 1 1 118 GLY H    H -10.780  11.380  -9.844 1.00 . A A . 140 GLY H    1 1 
        7 17336 1 1 118 GLY HA2  H -11.180   8.704 -11.028 1.00 . A A . 140 GLY HA2  1 1 
        7 17337 1 1 118 GLY HA3  H -12.236  10.048 -11.412 1.00 . A A . 140 GLY HA3  1 1 
        7 17338 1 1 118 GLY N    N -10.888  10.404  -9.888 1.00 . A A . 140 GLY N    1 1 
        7 17339 1 1 118 GLY O    O -10.560  11.160 -12.980 1.00 . A A . 140 GLY O    1 1 
        7 17340 1 1 119 GLN C    C  -8.088   8.584 -14.464 1.00 . A A . 141 GLN C    1 1 
        7 17341 1 1 119 GLN CA   C  -8.228   9.744 -13.480 1.00 . A A . 141 GLN CA   1 1 
        7 17342 1 1 119 GLN CB   C  -6.868  10.060 -12.852 1.00 . A A . 141 GLN CB   1 1 
        7 17343 1 1 119 GLN CD   C  -6.112  12.340 -13.628 1.00 . A A . 141 GLN CD   1 1 
        7 17344 1 1 119 GLN CG   C  -5.940  10.840 -13.768 1.00 . A A . 141 GLN CG   1 1 
        7 17345 1 1 119 GLN H    H  -9.044   8.688 -11.836 1.00 . A A . 141 GLN H    1 1 
        7 17346 1 1 119 GLN HA   H  -8.572  10.616 -14.016 1.00 . A A . 141 GLN HA   1 1 
        7 17347 1 1 119 GLN HB2  H  -7.028  10.640 -11.952 1.00 . A A . 141 GLN HB2  1 1 
        7 17348 1 1 119 GLN HB3  H  -6.380   9.124 -12.592 1.00 . A A . 141 GLN HB3  1 1 
        7 17349 1 1 119 GLN HE21 H  -4.424  12.460 -12.588 1.00 . A A . 141 GLN HE21 1 1 
        7 17350 1 1 119 GLN HE22 H  -5.252  13.956 -12.852 1.00 . A A . 141 GLN HE22 1 1 
        7 17351 1 1 119 GLN HG2  H  -4.920  10.588 -13.524 1.00 . A A . 141 GLN HG2  1 1 
        7 17352 1 1 119 GLN HG3  H  -6.148  10.560 -14.792 1.00 . A A . 141 GLN HG3  1 1 
        7 17353 1 1 119 GLN N    N  -9.204   9.448 -12.436 1.00 . A A . 141 GLN N    1 1 
        7 17354 1 1 119 GLN NE2  N  -5.168  12.984 -12.956 1.00 . A A . 141 GLN NE2  1 1 
        7 17355 1 1 119 GLN O    O  -7.352   8.688 -15.448 1.00 . A A . 141 GLN O    1 1 
        7 17356 1 1 119 GLN OE1  O  -7.080  12.912 -14.124 1.00 . A A . 141 GLN OE1  1 1 
        7 17357 1 1 120 ASP C    C  -7.336   5.692 -15.052 1.00 . A A . 142 ASP C    1 1 
        7 17358 1 1 120 ASP CA   C  -8.728   6.316 -15.076 1.00 . A A . 142 ASP CA   1 1 
        7 17359 1 1 120 ASP CB   C  -9.108   6.700 -16.508 1.00 . A A . 142 ASP CB   1 1 
        7 17360 1 1 120 ASP CG   C -10.348   5.972 -16.992 1.00 . A A . 142 ASP CG   1 1 
        7 17361 1 1 120 ASP H    H  -9.356   7.456 -13.408 1.00 . A A . 142 ASP H    1 1 
        7 17362 1 1 120 ASP HA   H  -9.436   5.596 -14.712 1.00 . A A . 142 ASP HA   1 1 
        7 17363 1 1 120 ASP HB2  H  -9.296   7.760 -16.548 1.00 . A A . 142 ASP HB2  1 1 
        7 17364 1 1 120 ASP HB3  H  -8.288   6.456 -17.168 1.00 . A A . 142 ASP HB3  1 1 
        7 17365 1 1 120 ASP N    N  -8.788   7.484 -14.204 1.00 . A A . 142 ASP N    1 1 
        7 17366 1 1 120 ASP O    O  -6.436   6.124 -15.772 1.00 . A A . 142 ASP O    1 1 
        7 17367 1 1 120 ASP OD1  O -11.452   6.304 -16.512 1.00 . A A . 142 ASP OD1  1 1 
        7 17368 1 1 120 ASP OD2  O -10.212   5.076 -17.852 1.00 . A A . 142 ASP OD2  1 1 
        7 17369 1 1 121 PHE C    C  -5.800   2.800 -15.048 1.00 . A A . 143 PHE C    1 1 
        7 17370 1 1 121 PHE CA   C  -5.884   3.988 -14.092 1.00 . A A . 143 PHE CA   1 1 
        7 17371 1 1 121 PHE CB   C  -5.676   3.508 -12.652 1.00 . A A . 143 PHE CB   1 1 
        7 17372 1 1 121 PHE CD1  C  -6.320   5.660 -11.540 1.00 . A A . 143 PHE CD1  1 1 
        7 17373 1 1 121 PHE CD2  C  -4.276   4.616 -10.896 1.00 . A A . 143 PHE CD2  1 1 
        7 17374 1 1 121 PHE CE1  C  -6.084   6.684 -10.644 1.00 . A A . 143 PHE CE1  1 1 
        7 17375 1 1 121 PHE CE2  C  -4.036   5.640  -9.996 1.00 . A A . 143 PHE CE2  1 1 
        7 17376 1 1 121 PHE CG   C  -5.420   4.616 -11.676 1.00 . A A . 143 PHE CG   1 1 
        7 17377 1 1 121 PHE CZ   C  -4.940   6.676  -9.872 1.00 . A A . 143 PHE CZ   1 1 
        7 17378 1 1 121 PHE H    H  -7.924   4.376 -13.668 1.00 . A A . 143 PHE H    1 1 
        7 17379 1 1 121 PHE HA   H  -5.108   4.692 -14.340 1.00 . A A . 143 PHE HA   1 1 
        7 17380 1 1 121 PHE HB2  H  -6.560   2.976 -12.328 1.00 . A A . 143 PHE HB2  1 1 
        7 17381 1 1 121 PHE HB3  H  -4.832   2.836 -12.624 1.00 . A A . 143 PHE HB3  1 1 
        7 17382 1 1 121 PHE HD1  H  -7.216   5.672 -12.144 1.00 . A A . 143 PHE HD1  1 1 
        7 17383 1 1 121 PHE HD2  H  -3.564   3.812 -10.992 1.00 . A A . 143 PHE HD2  1 1 
        7 17384 1 1 121 PHE HE1  H  -6.796   7.492 -10.548 1.00 . A A . 143 PHE HE1  1 1 
        7 17385 1 1 121 PHE HE2  H  -3.140   5.628  -9.392 1.00 . A A . 143 PHE HE2  1 1 
        7 17386 1 1 121 PHE HZ   H  -4.756   7.472  -9.168 1.00 . A A . 143 PHE HZ   1 1 
        7 17387 1 1 121 PHE N    N  -7.168   4.672 -14.216 1.00 . A A . 143 PHE N    1 1 
        7 17388 1 1 121 PHE O    O  -6.732   2.004 -15.144 1.00 . A A . 143 PHE O    1 1 
        7 17389 1 1 122 ARG C    C  -3.000   1.156 -16.676 1.00 . A A . 144 ARG C    1 1 
        7 17390 1 1 122 ARG CA   C  -4.460   1.600 -16.688 1.00 . A A . 144 ARG CA   1 1 
        7 17391 1 1 122 ARG CB   C  -4.856   2.032 -18.104 1.00 . A A . 144 ARG CB   1 1 
        7 17392 1 1 122 ARG CD   C  -6.576   3.836 -18.456 1.00 . A A . 144 ARG CD   1 1 
        7 17393 1 1 122 ARG CG   C  -6.336   2.348 -18.252 1.00 . A A . 144 ARG CG   1 1 
        7 17394 1 1 122 ARG CZ   C  -5.440   4.764 -20.448 1.00 . A A . 144 ARG CZ   1 1 
        7 17395 1 1 122 ARG H    H  -3.968   3.356 -15.616 1.00 . A A . 144 ARG H    1 1 
        7 17396 1 1 122 ARG HA   H  -5.080   0.772 -16.384 1.00 . A A . 144 ARG HA   1 1 
        7 17397 1 1 122 ARG HB2  H  -4.292   2.908 -18.372 1.00 . A A . 144 ARG HB2  1 1 
        7 17398 1 1 122 ARG HB3  H  -4.612   1.236 -18.788 1.00 . A A . 144 ARG HB3  1 1 
        7 17399 1 1 122 ARG HD2  H  -7.556   4.084 -18.076 1.00 . A A . 144 ARG HD2  1 1 
        7 17400 1 1 122 ARG HD3  H  -5.828   4.388 -17.904 1.00 . A A . 144 ARG HD3  1 1 
        7 17401 1 1 122 ARG HE   H  -7.304   4.052 -20.412 1.00 . A A . 144 ARG HE   1 1 
        7 17402 1 1 122 ARG HG2  H  -6.724   1.812 -19.108 1.00 . A A . 144 ARG HG2  1 1 
        7 17403 1 1 122 ARG HG3  H  -6.856   2.028 -17.364 1.00 . A A . 144 ARG HG3  1 1 
        7 17404 1 1 122 ARG HH11 H  -4.304   4.792 -18.772 1.00 . A A . 144 ARG HH11 1 1 
        7 17405 1 1 122 ARG HH12 H  -3.548   5.420 -20.192 1.00 . A A . 144 ARG HH12 1 1 
        7 17406 1 1 122 ARG HH21 H  -6.300   4.888 -22.272 1.00 . A A . 144 ARG HH21 1 1 
        7 17407 1 1 122 ARG HH22 H  -4.676   5.476 -22.176 1.00 . A A . 144 ARG HH22 1 1 
        7 17408 1 1 122 ARG N    N  -4.672   2.692 -15.744 1.00 . A A . 144 ARG N    1 1 
        7 17409 1 1 122 ARG NE   N  -6.508   4.216 -19.868 1.00 . A A . 144 ARG NE   1 1 
        7 17410 1 1 122 ARG NH1  N  -4.340   5.012 -19.744 1.00 . A A . 144 ARG NH1  1 1 
        7 17411 1 1 122 ARG NH2  N  -5.472   5.068 -21.736 1.00 . A A . 144 ARG NH2  1 1 
        7 17412 1 1 122 ARG O    O  -2.164   1.716 -17.388 1.00 . A A . 144 ARG O    1 1 
        7 17413 1 1 123 MET C    C  -1.284  -1.860 -16.012 1.00 . A A . 145 MET C    1 1 
        7 17414 1 1 123 MET CA   C  -1.332  -0.356 -15.752 1.00 . A A . 145 MET CA   1 1 
        7 17415 1 1 123 MET CB   C  -0.752  -0.040 -14.372 1.00 . A A . 145 MET CB   1 1 
        7 17416 1 1 123 MET CE   C  -1.912   3.712 -12.960 1.00 . A A . 145 MET CE   1 1 
        7 17417 1 1 123 MET CG   C  -0.744   1.444 -14.040 1.00 . A A . 145 MET CG   1 1 
        7 17418 1 1 123 MET H    H  -3.400  -0.248 -15.312 1.00 . A A . 145 MET H    1 1 
        7 17419 1 1 123 MET HA   H  -0.740   0.148 -16.504 1.00 . A A . 145 MET HA   1 1 
        7 17420 1 1 123 MET HB2  H  -1.336  -0.552 -13.620 1.00 . A A . 145 MET HB2  1 1 
        7 17421 1 1 123 MET HB3  H   0.264  -0.400 -14.336 1.00 . A A . 145 MET HB3  1 1 
        7 17422 1 1 123 MET HE1  H  -2.860   4.228 -13.068 1.00 . A A . 145 MET HE1  1 1 
        7 17423 1 1 123 MET HE2  H  -1.240   4.028 -13.744 1.00 . A A . 145 MET HE2  1 1 
        7 17424 1 1 123 MET HE3  H  -1.480   3.952 -12.000 1.00 . A A . 145 MET HE3  1 1 
        7 17425 1 1 123 MET HG2  H   0.148   1.668 -13.472 1.00 . A A . 145 MET HG2  1 1 
        7 17426 1 1 123 MET HG3  H  -0.732   2.004 -14.964 1.00 . A A . 145 MET HG3  1 1 
        7 17427 1 1 123 MET N    N  -2.696   0.156 -15.856 1.00 . A A . 145 MET N    1 1 
        7 17428 1 1 123 MET O    O  -2.272  -2.564 -15.816 1.00 . A A . 145 MET O    1 1 
        7 17429 1 1 123 MET SD   S  -2.180   1.948 -13.072 1.00 . A A . 145 MET SD   1 1 
        7 17430 1 1 124 ALA C    C   1.104  -4.412 -15.884 1.00 . A A . 146 ALA C    1 1 
        7 17431 1 1 124 ALA CA   C   0.048  -3.764 -16.768 1.00 . A A . 146 ALA CA   1 1 
        7 17432 1 1 124 ALA CB   C   0.396  -3.956 -18.236 1.00 . A A . 146 ALA CB   1 1 
        7 17433 1 1 124 ALA H    H   0.624  -1.732 -16.612 1.00 . A A . 146 ALA H    1 1 
        7 17434 1 1 124 ALA HA   H  -0.888  -4.256 -16.584 1.00 . A A . 146 ALA HA   1 1 
        7 17435 1 1 124 ALA HB1  H   1.464  -4.076 -18.340 1.00 . A A . 146 ALA HB1  1 1 
        7 17436 1 1 124 ALA HB2  H   0.076  -3.092 -18.800 1.00 . A A . 146 ALA HB2  1 1 
        7 17437 1 1 124 ALA HB3  H  -0.100  -4.836 -18.612 1.00 . A A . 146 ALA HB3  1 1 
        7 17438 1 1 124 ALA N    N  -0.128  -2.344 -16.468 1.00 . A A . 146 ALA N    1 1 
        7 17439 1 1 124 ALA O    O   2.108  -3.788 -15.540 1.00 . A A . 146 ALA O    1 1 
        7 17440 1 1 125 THR C    C   2.360  -7.612 -15.448 1.00 . A A . 147 THR C    1 1 
        7 17441 1 1 125 THR CA   C   1.792  -6.420 -14.676 1.00 . A A . 147 THR CA   1 1 
        7 17442 1 1 125 THR CB   C   1.104  -6.892 -13.384 1.00 . A A . 147 THR CB   1 1 
        7 17443 1 1 125 THR CG2  C  -0.412  -6.856 -13.448 1.00 . A A . 147 THR CG2  1 1 
        7 17444 1 1 125 THR H    H   0.044  -6.108 -15.828 1.00 . A A . 147 THR H    1 1 
        7 17445 1 1 125 THR HA   H   2.604  -5.760 -14.416 1.00 . A A . 147 THR HA   1 1 
        7 17446 1 1 125 THR HB   H   1.416  -6.248 -12.576 1.00 . A A . 147 THR HB   1 1 
        7 17447 1 1 125 THR HG1  H   2.340  -8.208 -12.628 1.00 . A A . 147 THR HG1  1 1 
        7 17448 1 1 125 THR HG21 H  -0.752  -5.840 -13.292 1.00 . A A . 147 THR HG21 1 1 
        7 17449 1 1 125 THR HG22 H  -0.820  -7.496 -12.680 1.00 . A A . 147 THR HG22 1 1 
        7 17450 1 1 125 THR HG23 H  -0.740  -7.200 -14.416 1.00 . A A . 147 THR HG23 1 1 
        7 17451 1 1 125 THR N    N   0.864  -5.672 -15.520 1.00 . A A . 147 THR N    1 1 
        7 17452 1 1 125 THR O    O   1.628  -8.372 -16.076 1.00 . A A . 147 THR O    1 1 
        7 17453 1 1 125 THR OG1  O   1.484  -8.220 -13.060 1.00 . A A . 147 THR OG1  1 1 
        7 17454 1 1 126 LEU C    C   5.396  -9.484 -15.148 1.00 . A A . 148 LEU C    1 1 
        7 17455 1 1 126 LEU CA   C   4.376  -8.844 -16.080 1.00 . A A . 148 LEU CA   1 1 
        7 17456 1 1 126 LEU CB   C   5.056  -8.312 -17.352 1.00 . A A . 148 LEU CB   1 1 
        7 17457 1 1 126 LEU CD1  C   6.084 -10.500 -18.052 1.00 . A A . 148 LEU CD1  1 1 
        7 17458 1 1 126 LEU CD2  C   6.944  -8.364 -19.008 1.00 . A A . 148 LEU CD2  1 1 
        7 17459 1 1 126 LEU CG   C   6.348  -9.028 -17.776 1.00 . A A . 148 LEU CG   1 1 
        7 17460 1 1 126 LEU H    H   4.204  -7.120 -14.868 1.00 . A A . 148 LEU H    1 1 
        7 17461 1 1 126 LEU HA   H   3.640  -9.584 -16.356 1.00 . A A . 148 LEU HA   1 1 
        7 17462 1 1 126 LEU HB2  H   4.348  -8.392 -18.172 1.00 . A A . 148 LEU HB2  1 1 
        7 17463 1 1 126 LEU HB3  H   5.288  -7.268 -17.196 1.00 . A A . 148 LEU HB3  1 1 
        7 17464 1 1 126 LEU HD11 H   5.488 -10.596 -18.944 1.00 . A A . 148 LEU HD11 1 1 
        7 17465 1 1 126 LEU HD12 H   5.556 -10.932 -17.220 1.00 . A A . 148 LEU HD12 1 1 
        7 17466 1 1 126 LEU HD13 H   7.024 -11.012 -18.188 1.00 . A A . 148 LEU HD13 1 1 
        7 17467 1 1 126 LEU HD21 H   6.520  -8.808 -19.896 1.00 . A A . 148 LEU HD21 1 1 
        7 17468 1 1 126 LEU HD22 H   8.016  -8.504 -19.012 1.00 . A A . 148 LEU HD22 1 1 
        7 17469 1 1 126 LEU HD23 H   6.720  -7.308 -18.992 1.00 . A A . 148 LEU HD23 1 1 
        7 17470 1 1 126 LEU HG   H   7.076  -8.960 -16.972 1.00 . A A . 148 LEU HG   1 1 
        7 17471 1 1 126 LEU N    N   3.680  -7.760 -15.392 1.00 . A A . 148 LEU N    1 1 
        7 17472 1 1 126 LEU O    O   6.200  -8.796 -14.520 1.00 . A A . 148 LEU O    1 1 
        7 17473 1 1 127 TYR C    C   7.400 -12.164 -14.992 1.00 . A A . 149 TYR C    1 1 
        7 17474 1 1 127 TYR CA   C   6.268 -11.528 -14.192 1.00 . A A . 149 TYR CA   1 1 
        7 17475 1 1 127 TYR CB   C   5.488 -12.544 -13.380 1.00 . A A . 149 TYR CB   1 1 
        7 17476 1 1 127 TYR CD1  C   3.332 -11.436 -12.696 1.00 . A A . 149 TYR CD1  1 1 
        7 17477 1 1 127 TYR CD2  C   5.112 -11.532 -11.120 1.00 . A A . 149 TYR CD2  1 1 
        7 17478 1 1 127 TYR CE1  C   2.556 -10.752 -11.784 1.00 . A A . 149 TYR CE1  1 1 
        7 17479 1 1 127 TYR CE2  C   4.340 -10.852 -10.200 1.00 . A A . 149 TYR CE2  1 1 
        7 17480 1 1 127 TYR CG   C   4.620 -11.840 -12.376 1.00 . A A . 149 TYR CG   1 1 
        7 17481 1 1 127 TYR CZ   C   3.060 -10.464 -10.540 1.00 . A A . 149 TYR CZ   1 1 
        7 17482 1 1 127 TYR H    H   4.684 -11.300 -15.572 1.00 . A A . 149 TYR H    1 1 
        7 17483 1 1 127 TYR HA   H   6.700 -10.816 -13.504 1.00 . A A . 149 TYR HA   1 1 
        7 17484 1 1 127 TYR HB2  H   4.856 -13.128 -14.036 1.00 . A A . 149 TYR HB2  1 1 
        7 17485 1 1 127 TYR HB3  H   6.168 -13.192 -12.852 1.00 . A A . 149 TYR HB3  1 1 
        7 17486 1 1 127 TYR HD1  H   2.936 -11.672 -13.672 1.00 . A A . 149 TYR HD1  1 1 
        7 17487 1 1 127 TYR HD2  H   6.120 -11.832 -10.872 1.00 . A A . 149 TYR HD2  1 1 
        7 17488 1 1 127 TYR HE1  H   1.564 -10.436 -12.060 1.00 . A A . 149 TYR HE1  1 1 
        7 17489 1 1 127 TYR HE2  H   4.740 -10.632  -9.224 1.00 . A A . 149 TYR HE2  1 1 
        7 17490 1 1 127 TYR HH   H   1.420 -10.184  -9.580 1.00 . A A . 149 TYR HH   1 1 
        7 17491 1 1 127 TYR N    N   5.356 -10.804 -15.056 1.00 . A A . 149 TYR N    1 1 
        7 17492 1 1 127 TYR O    O   7.420 -12.096 -16.220 1.00 . A A . 149 TYR O    1 1 
        7 17493 1 1 127 TYR OH   O   2.288  -9.784  -9.624 1.00 . A A . 149 TYR OH   1 1 
        7 17494 1 1 128 SER C    C   9.596 -14.828 -14.828 1.00 . A A . 150 SER C    1 1 
        7 17495 1 1 128 SER CA   C   9.540 -13.312 -14.924 1.00 . A A . 150 SER CA   1 1 
        7 17496 1 1 128 SER CB   C  10.804 -12.712 -14.308 1.00 . A A . 150 SER CB   1 1 
        7 17497 1 1 128 SER H    H   8.320 -12.712 -13.304 1.00 . A A . 150 SER H    1 1 
        7 17498 1 1 128 SER HA   H   9.496 -13.044 -15.968 1.00 . A A . 150 SER HA   1 1 
        7 17499 1 1 128 SER HB2  H  10.640 -12.536 -13.248 1.00 . A A . 150 SER HB2  1 1 
        7 17500 1 1 128 SER HB3  H  11.632 -13.400 -14.440 1.00 . A A . 150 SER HB3  1 1 
        7 17501 1 1 128 SER HG   H  12.092 -11.380 -14.940 1.00 . A A . 150 SER HG   1 1 
        7 17502 1 1 128 SER N    N   8.368 -12.728 -14.284 1.00 . A A . 150 SER N    1 1 
        7 17503 1 1 128 SER O    O   8.700 -15.476 -14.280 1.00 . A A . 150 SER O    1 1 
        7 17504 1 1 128 SER OG   O  11.136 -11.480 -14.916 1.00 . A A . 150 SER OG   1 1 
        7 17505 1 1 129 ARG C    C  12.284 -17.172 -15.936 1.00 . A A . 151 ARG C    1 1 
        7 17506 1 1 129 ARG CA   C  10.916 -16.808 -15.360 1.00 . A A . 151 ARG CA   1 1 
        7 17507 1 1 129 ARG CB   C   9.804 -17.548 -16.100 1.00 . A A . 151 ARG CB   1 1 
        7 17508 1 1 129 ARG CD   C   9.964 -19.656 -14.744 1.00 . A A . 151 ARG CD   1 1 
        7 17509 1 1 129 ARG CG   C   9.056 -18.536 -15.216 1.00 . A A . 151 ARG CG   1 1 
        7 17510 1 1 129 ARG CZ   C   8.624 -20.648 -12.928 1.00 . A A . 151 ARG CZ   1 1 
        7 17511 1 1 129 ARG H    H  11.352 -14.796 -15.772 1.00 . A A . 151 ARG H    1 1 
        7 17512 1 1 129 ARG HA   H  10.912 -17.108 -14.348 1.00 . A A . 151 ARG HA   1 1 
        7 17513 1 1 129 ARG HB2  H   9.100 -16.824 -16.476 1.00 . A A . 151 ARG HB2  1 1 
        7 17514 1 1 129 ARG HB3  H  10.232 -18.088 -16.932 1.00 . A A . 151 ARG HB3  1 1 
        7 17515 1 1 129 ARG HD2  H  10.504 -20.048 -15.592 1.00 . A A . 151 ARG HD2  1 1 
        7 17516 1 1 129 ARG HD3  H  10.664 -19.256 -14.024 1.00 . A A . 151 ARG HD3  1 1 
        7 17517 1 1 129 ARG HE   H   9.144 -21.588 -14.612 1.00 . A A . 151 ARG HE   1 1 
        7 17518 1 1 129 ARG HG2  H   8.668 -18.012 -14.356 1.00 . A A . 151 ARG HG2  1 1 
        7 17519 1 1 129 ARG HG3  H   8.240 -18.956 -15.780 1.00 . A A . 151 ARG HG3  1 1 
        7 17520 1 1 129 ARG HH11 H   9.200 -18.740 -12.592 1.00 . A A . 151 ARG HH11 1 1 
        7 17521 1 1 129 ARG HH12 H   8.252 -19.460 -11.336 1.00 . A A . 151 ARG HH12 1 1 
        7 17522 1 1 129 ARG HH21 H   7.900 -22.536 -12.960 1.00 . A A . 151 ARG HH21 1 1 
        7 17523 1 1 129 ARG HH22 H   7.516 -21.616 -11.540 1.00 . A A . 151 ARG HH22 1 1 
        7 17524 1 1 129 ARG N    N  10.684 -15.376 -15.368 1.00 . A A . 151 ARG N    1 1 
        7 17525 1 1 129 ARG NE   N   9.212 -20.744 -14.120 1.00 . A A . 151 ARG NE   1 1 
        7 17526 1 1 129 ARG NH1  N   8.700 -19.524 -12.228 1.00 . A A . 151 ARG NH1  1 1 
        7 17527 1 1 129 ARG NH2  N   7.956 -21.684 -12.436 1.00 . A A . 151 ARG NH2  1 1 
        7 17528 1 1 129 ARG O    O  12.460 -18.240 -16.528 1.00 . A A . 151 ARG O    1 1 
        7 17529 1 1 130 THR C    C  15.600 -15.744 -15.328 1.00 . A A . 152 THR C    1 1 
        7 17530 1 1 130 THR CA   C  14.612 -16.516 -16.200 1.00 . A A . 152 THR CA   1 1 
        7 17531 1 1 130 THR CB   C  14.764 -16.092 -17.660 1.00 . A A . 152 THR CB   1 1 
        7 17532 1 1 130 THR CG2  C  13.796 -16.796 -18.588 1.00 . A A . 152 THR CG2  1 1 
        7 17533 1 1 130 THR H    H  13.044 -15.472 -15.236 1.00 . A A . 152 THR H    1 1 
        7 17534 1 1 130 THR HA   H  14.824 -17.572 -16.112 1.00 . A A . 152 THR HA   1 1 
        7 17535 1 1 130 THR HB   H  15.764 -16.328 -17.988 1.00 . A A . 152 THR HB   1 1 
        7 17536 1 1 130 THR HG1  H  15.224 -14.228 -17.296 1.00 . A A . 152 THR HG1  1 1 
        7 17537 1 1 130 THR HG21 H  13.952 -17.864 -18.528 1.00 . A A . 152 THR HG21 1 1 
        7 17538 1 1 130 THR HG22 H  13.968 -16.468 -19.604 1.00 . A A . 152 THR HG22 1 1 
        7 17539 1 1 130 THR HG23 H  12.784 -16.564 -18.300 1.00 . A A . 152 THR HG23 1 1 
        7 17540 1 1 130 THR N    N  13.248 -16.288 -15.732 1.00 . A A . 152 THR N    1 1 
        7 17541 1 1 130 THR O    O  15.212 -14.836 -14.592 1.00 . A A . 152 THR O    1 1 
        7 17542 1 1 130 THR OG1  O  14.564 -14.700 -17.804 1.00 . A A . 152 THR OG1  1 1 
        7 17543 1 1 131 GLN C    C  17.772 -13.900 -14.804 1.00 . A A . 153 GLN C    1 1 
        7 17544 1 1 131 GLN CA   C  17.912 -15.408 -14.640 1.00 . A A . 153 GLN CA   1 1 
        7 17545 1 1 131 GLN CB   C  19.304 -15.860 -15.088 1.00 . A A . 153 GLN CB   1 1 
        7 17546 1 1 131 GLN CD   C  20.268 -16.744 -12.928 1.00 . A A . 153 GLN CD   1 1 
        7 17547 1 1 131 GLN CG   C  20.368 -15.692 -14.016 1.00 . A A . 153 GLN CG   1 1 
        7 17548 1 1 131 GLN H    H  17.140 -16.816 -16.028 1.00 . A A . 153 GLN H    1 1 
        7 17549 1 1 131 GLN HA   H  17.772 -15.668 -13.604 1.00 . A A . 153 GLN HA   1 1 
        7 17550 1 1 131 GLN HB2  H  19.264 -16.900 -15.364 1.00 . A A . 153 GLN HB2  1 1 
        7 17551 1 1 131 GLN HB3  H  19.600 -15.276 -15.948 1.00 . A A . 153 GLN HB3  1 1 
        7 17552 1 1 131 GLN HE21 H  19.732 -15.364 -11.604 1.00 . A A . 153 GLN HE21 1 1 
        7 17553 1 1 131 GLN HE22 H  19.836 -16.980 -11.000 1.00 . A A . 153 GLN HE22 1 1 
        7 17554 1 1 131 GLN HG2  H  21.344 -15.764 -14.476 1.00 . A A . 153 GLN HG2  1 1 
        7 17555 1 1 131 GLN HG3  H  20.256 -14.720 -13.560 1.00 . A A . 153 GLN HG3  1 1 
        7 17556 1 1 131 GLN N    N  16.884 -16.092 -15.420 1.00 . A A . 153 GLN N    1 1 
        7 17557 1 1 131 GLN NE2  N  19.908 -16.320 -11.724 1.00 . A A . 153 GLN NE2  1 1 
        7 17558 1 1 131 GLN O    O  17.792 -13.148 -13.828 1.00 . A A . 153 GLN O    1 1 
        7 17559 1 1 131 GLN OE1  O  20.512 -17.928 -13.168 1.00 . A A . 153 GLN OE1  1 1 
        7 17560 1 1 132 THR C    C  16.040 -11.828 -16.908 1.00 . A A . 154 THR C    1 1 
        7 17561 1 1 132 THR CA   C  17.448 -12.068 -16.372 1.00 . A A . 154 THR CA   1 1 
        7 17562 1 1 132 THR CB   C  18.484 -11.656 -17.400 1.00 . A A . 154 THR CB   1 1 
        7 17563 1 1 132 THR CG2  C  18.976 -10.236 -17.228 1.00 . A A . 154 THR CG2  1 1 
        7 17564 1 1 132 THR H    H  17.600 -14.124 -16.780 1.00 . A A . 154 THR H    1 1 
        7 17565 1 1 132 THR HA   H  17.588 -11.488 -15.492 1.00 . A A . 154 THR HA   1 1 
        7 17566 1 1 132 THR HB   H  18.040 -11.740 -18.360 1.00 . A A . 154 THR HB   1 1 
        7 17567 1 1 132 THR HG1  H  20.048 -12.420 -16.500 1.00 . A A . 154 THR HG1  1 1 
        7 17568 1 1 132 THR HG21 H  18.492  -9.784 -16.376 1.00 . A A . 154 THR HG21 1 1 
        7 17569 1 1 132 THR HG22 H  18.744  -9.664 -18.116 1.00 . A A . 154 THR HG22 1 1 
        7 17570 1 1 132 THR HG23 H  20.044 -10.240 -17.076 1.00 . A A . 154 THR HG23 1 1 
        7 17571 1 1 132 THR N    N  17.616 -13.472 -16.048 1.00 . A A . 154 THR N    1 1 
        7 17572 1 1 132 THR O    O  15.140 -12.636 -16.684 1.00 . A A . 154 THR O    1 1 
        7 17573 1 1 132 THR OG1  O  19.612 -12.512 -17.348 1.00 . A A . 154 THR OG1  1 1 
        7 17574 1 1 133 LEU C    C  14.256 -11.300 -19.400 1.00 . A A . 155 LEU C    1 1 
        7 17575 1 1 133 LEU CA   C  14.540 -10.416 -18.184 1.00 . A A . 155 LEU CA   1 1 
        7 17576 1 1 133 LEU CB   C  14.460  -8.936 -18.568 1.00 . A A . 155 LEU CB   1 1 
        7 17577 1 1 133 LEU CD1  C  14.212  -8.776 -21.056 1.00 . A A . 155 LEU CD1  1 1 
        7 17578 1 1 133 LEU CD2  C  15.636  -7.120 -19.832 1.00 . A A . 155 LEU CD2  1 1 
        7 17579 1 1 133 LEU CG   C  15.152  -8.564 -19.880 1.00 . A A . 155 LEU CG   1 1 
        7 17580 1 1 133 LEU H    H  16.596 -10.116 -17.776 1.00 . A A . 155 LEU H    1 1 
        7 17581 1 1 133 LEU HA   H  13.800 -10.624 -17.428 1.00 . A A . 155 LEU HA   1 1 
        7 17582 1 1 133 LEU HB2  H  13.416  -8.664 -18.648 1.00 . A A . 155 LEU HB2  1 1 
        7 17583 1 1 133 LEU HB3  H  14.904  -8.356 -17.776 1.00 . A A . 155 LEU HB3  1 1 
        7 17584 1 1 133 LEU HD11 H  13.188  -8.724 -20.716 1.00 . A A . 155 LEU HD11 1 1 
        7 17585 1 1 133 LEU HD12 H  14.400  -9.744 -21.496 1.00 . A A . 155 LEU HD12 1 1 
        7 17586 1 1 133 LEU HD13 H  14.380  -8.008 -21.796 1.00 . A A . 155 LEU HD13 1 1 
        7 17587 1 1 133 LEU HD21 H  14.924  -6.520 -19.288 1.00 . A A . 155 LEU HD21 1 1 
        7 17588 1 1 133 LEU HD22 H  15.732  -6.740 -20.840 1.00 . A A . 155 LEU HD22 1 1 
        7 17589 1 1 133 LEU HD23 H  16.592  -7.080 -19.336 1.00 . A A . 155 LEU HD23 1 1 
        7 17590 1 1 133 LEU HG   H  16.012  -9.200 -20.020 1.00 . A A . 155 LEU HG   1 1 
        7 17591 1 1 133 LEU N    N  15.848 -10.728 -17.620 1.00 . A A . 155 LEU N    1 1 
        7 17592 1 1 133 LEU O    O  15.184 -11.752 -20.072 1.00 . A A . 155 LEU O    1 1 
        7 17593 1 1 134 LYS C    C  12.036 -11.444 -21.928 1.00 . A A . 156 LYS C    1 1 
        7 17594 1 1 134 LYS CA   C  12.596 -12.348 -20.828 1.00 . A A . 156 LYS CA   1 1 
        7 17595 1 1 134 LYS CB   C  11.556 -13.400 -20.404 1.00 . A A . 156 LYS CB   1 1 
        7 17596 1 1 134 LYS CD   C  11.528 -14.268 -18.020 1.00 . A A . 156 LYS CD   1 1 
        7 17597 1 1 134 LYS CE   C  12.196 -13.096 -17.308 1.00 . A A . 156 LYS CE   1 1 
        7 17598 1 1 134 LYS CG   C  12.096 -14.452 -19.428 1.00 . A A . 156 LYS CG   1 1 
        7 17599 1 1 134 LYS H    H  12.280 -11.136 -19.132 1.00 . A A . 156 LYS H    1 1 
        7 17600 1 1 134 LYS HA   H  13.480 -12.848 -21.196 1.00 . A A . 156 LYS HA   1 1 
        7 17601 1 1 134 LYS HB2  H  10.736 -12.892 -19.920 1.00 . A A . 156 LYS HB2  1 1 
        7 17602 1 1 134 LYS HB3  H  11.196 -13.908 -21.284 1.00 . A A . 156 LYS HB3  1 1 
        7 17603 1 1 134 LYS HD2  H  10.468 -14.068 -18.096 1.00 . A A . 156 LYS HD2  1 1 
        7 17604 1 1 134 LYS HD3  H  11.684 -15.180 -17.428 1.00 . A A . 156 LYS HD3  1 1 
        7 17605 1 1 134 LYS HE2  H  12.376 -13.368 -16.280 1.00 . A A . 156 LYS HE2  1 1 
        7 17606 1 1 134 LYS HE3  H  13.136 -12.892 -17.796 1.00 . A A . 156 LYS HE3  1 1 
        7 17607 1 1 134 LYS HG2  H  11.824 -15.432 -19.788 1.00 . A A . 156 LYS HG2  1 1 
        7 17608 1 1 134 LYS HG3  H  13.168 -14.368 -19.388 1.00 . A A . 156 LYS HG3  1 1 
        7 17609 1 1 134 LYS HZ1  H  10.708 -11.852 -16.540 1.00 . A A . 156 LYS HZ1  1 1 
        7 17610 1 1 134 LYS HZ2  H  10.796 -11.848 -18.224 1.00 . A A . 156 LYS HZ2  1 1 
        7 17611 1 1 134 LYS HZ3  H  11.952 -11.024 -17.312 1.00 . A A . 156 LYS HZ3  1 1 
        7 17612 1 1 134 LYS N    N  12.980 -11.532 -19.688 1.00 . A A . 156 LYS N    1 1 
        7 17613 1 1 134 LYS NZ   N  11.352 -11.868 -17.348 1.00 . A A . 156 LYS NZ   1 1 
        7 17614 1 1 134 LYS O    O  11.136 -10.644 -21.692 1.00 . A A . 156 LYS O    1 1 
        7 17615 1 1 135 ASP C    C  10.776 -11.064 -24.736 1.00 . A A . 157 ASP C    1 1 
        7 17616 1 1 135 ASP CA   C  12.176 -10.736 -24.252 1.00 . A A . 157 ASP CA   1 1 
        7 17617 1 1 135 ASP CB   C  13.152 -10.888 -25.412 1.00 . A A . 157 ASP CB   1 1 
        7 17618 1 1 135 ASP CG   C  14.600 -10.896 -24.960 1.00 . A A . 157 ASP CG   1 1 
        7 17619 1 1 135 ASP H    H  13.324 -12.204 -23.248 1.00 . A A . 157 ASP H    1 1 
        7 17620 1 1 135 ASP HA   H  12.176  -9.704 -23.924 1.00 . A A . 157 ASP HA   1 1 
        7 17621 1 1 135 ASP HB2  H  12.940 -11.824 -25.908 1.00 . A A . 157 ASP HB2  1 1 
        7 17622 1 1 135 ASP HB3  H  13.008 -10.076 -26.108 1.00 . A A . 157 ASP HB3  1 1 
        7 17623 1 1 135 ASP N    N  12.596 -11.560 -23.124 1.00 . A A . 157 ASP N    1 1 
        7 17624 1 1 135 ASP O    O  10.016 -10.172 -25.104 1.00 . A A . 157 ASP O    1 1 
        7 17625 1 1 135 ASP OD1  O  15.076  -9.848 -24.472 1.00 . A A . 157 ASP OD1  1 1 
        7 17626 1 1 135 ASP OD2  O  15.260 -11.948 -25.092 1.00 . A A . 157 ASP OD2  1 1 
        7 17627 1 1 136 GLU C    C   8.060 -11.972 -24.504 1.00 . A A . 158 GLU C    1 1 
        7 17628 1 1 136 GLU CA   C   9.124 -12.760 -25.228 1.00 . A A . 158 GLU CA   1 1 
        7 17629 1 1 136 GLU CB   C   8.924 -14.248 -24.992 1.00 . A A . 158 GLU CB   1 1 
        7 17630 1 1 136 GLU CD   C   8.704 -16.400 -26.296 1.00 . A A . 158 GLU CD   1 1 
        7 17631 1 1 136 GLU CG   C   9.496 -15.124 -26.092 1.00 . A A . 158 GLU CG   1 1 
        7 17632 1 1 136 GLU H    H  11.084 -13.024 -24.468 1.00 . A A . 158 GLU H    1 1 
        7 17633 1 1 136 GLU HA   H   9.064 -12.556 -26.280 1.00 . A A . 158 GLU HA   1 1 
        7 17634 1 1 136 GLU HB2  H   9.404 -14.504 -24.068 1.00 . A A . 158 GLU HB2  1 1 
        7 17635 1 1 136 GLU HB3  H   7.868 -14.452 -24.908 1.00 . A A . 158 GLU HB3  1 1 
        7 17636 1 1 136 GLU HG2  H   9.492 -14.568 -27.020 1.00 . A A . 158 GLU HG2  1 1 
        7 17637 1 1 136 GLU HG3  H  10.512 -15.384 -25.836 1.00 . A A . 158 GLU HG3  1 1 
        7 17638 1 1 136 GLU N    N  10.436 -12.348 -24.760 1.00 . A A . 158 GLU N    1 1 
        7 17639 1 1 136 GLU O    O   7.160 -11.408 -25.124 1.00 . A A . 158 GLU O    1 1 
        7 17640 1 1 136 GLU OE1  O   8.936 -17.372 -25.540 1.00 . A A . 158 GLU OE1  1 1 
        7 17641 1 1 136 GLU OE2  O   7.848 -16.432 -27.204 1.00 . A A . 158 GLU OE2  1 1 
        7 17642 1 1 137 LEU C    C   7.516  -9.644 -22.564 1.00 . A A . 159 LEU C    1 1 
        7 17643 1 1 137 LEU CA   C   7.240 -11.132 -22.404 1.00 . A A . 159 LEU CA   1 1 
        7 17644 1 1 137 LEU CB   C   7.240 -11.532 -20.924 1.00 . A A . 159 LEU CB   1 1 
        7 17645 1 1 137 LEU CD1  C   9.264 -10.612 -19.788 1.00 . A A . 159 LEU CD1  1 1 
        7 17646 1 1 137 LEU CD2  C   8.420 -12.888 -19.192 1.00 . A A . 159 LEU CD2  1 1 
        7 17647 1 1 137 LEU CG   C   8.596 -11.868 -20.308 1.00 . A A . 159 LEU CG   1 1 
        7 17648 1 1 137 LEU H    H   8.952 -12.344 -22.752 1.00 . A A . 159 LEU H    1 1 
        7 17649 1 1 137 LEU HA   H   6.256 -11.332 -22.812 1.00 . A A . 159 LEU HA   1 1 
        7 17650 1 1 137 LEU HB2  H   6.812 -10.712 -20.360 1.00 . A A . 159 LEU HB2  1 1 
        7 17651 1 1 137 LEU HB3  H   6.596 -12.396 -20.812 1.00 . A A . 159 LEU HB3  1 1 
        7 17652 1 1 137 LEU HD11 H   8.864 -10.368 -18.812 1.00 . A A . 159 LEU HD11 1 1 
        7 17653 1 1 137 LEU HD12 H   9.080  -9.796 -20.468 1.00 . A A . 159 LEU HD12 1 1 
        7 17654 1 1 137 LEU HD13 H  10.328 -10.780 -19.708 1.00 . A A . 159 LEU HD13 1 1 
        7 17655 1 1 137 LEU HD21 H   9.112 -12.668 -18.392 1.00 . A A . 159 LEU HD21 1 1 
        7 17656 1 1 137 LEU HD22 H   8.620 -13.880 -19.576 1.00 . A A . 159 LEU HD22 1 1 
        7 17657 1 1 137 LEU HD23 H   7.412 -12.840 -18.816 1.00 . A A . 159 LEU HD23 1 1 
        7 17658 1 1 137 LEU HG   H   9.232 -12.304 -21.064 1.00 . A A . 159 LEU HG   1 1 
        7 17659 1 1 137 LEU N    N   8.184 -11.904 -23.188 1.00 . A A . 159 LEU N    1 1 
        7 17660 1 1 137 LEU O    O   6.596  -8.844 -22.592 1.00 . A A . 159 LEU O    1 1 
        7 17661 1 1 138 LYS C    C   8.484  -7.308 -24.088 1.00 . A A . 160 LYS C    1 1 
        7 17662 1 1 138 LYS CA   C   9.180  -7.892 -22.868 1.00 . A A . 160 LYS CA   1 1 
        7 17663 1 1 138 LYS CB   C  10.700  -7.796 -23.044 1.00 . A A . 160 LYS CB   1 1 
        7 17664 1 1 138 LYS CD   C  10.908  -5.400 -23.772 1.00 . A A . 160 LYS CD   1 1 
        7 17665 1 1 138 LYS CE   C   9.924  -4.376 -23.232 1.00 . A A . 160 LYS CE   1 1 
        7 17666 1 1 138 LYS CG   C  11.276  -6.432 -22.716 1.00 . A A . 160 LYS CG   1 1 
        7 17667 1 1 138 LYS H    H   9.504  -9.976 -22.688 1.00 . A A . 160 LYS H    1 1 
        7 17668 1 1 138 LYS HA   H   8.884  -7.344 -21.988 1.00 . A A . 160 LYS HA   1 1 
        7 17669 1 1 138 LYS HB2  H  11.168  -8.524 -22.400 1.00 . A A . 160 LYS HB2  1 1 
        7 17670 1 1 138 LYS HB3  H  10.944  -8.032 -24.068 1.00 . A A . 160 LYS HB3  1 1 
        7 17671 1 1 138 LYS HD2  H  11.808  -4.892 -24.088 1.00 . A A . 160 LYS HD2  1 1 
        7 17672 1 1 138 LYS HD3  H  10.464  -5.904 -24.620 1.00 . A A . 160 LYS HD3  1 1 
        7 17673 1 1 138 LYS HE2  H   9.116  -4.264 -23.940 1.00 . A A . 160 LYS HE2  1 1 
        7 17674 1 1 138 LYS HE3  H   9.532  -4.732 -22.292 1.00 . A A . 160 LYS HE3  1 1 
        7 17675 1 1 138 LYS HG2  H  10.892  -6.108 -21.764 1.00 . A A . 160 LYS HG2  1 1 
        7 17676 1 1 138 LYS HG3  H  12.352  -6.516 -22.668 1.00 . A A . 160 LYS HG3  1 1 
        7 17677 1 1 138 LYS HZ1  H  10.884  -2.956 -22.036 1.00 . A A . 160 LYS HZ1  1 1 
        7 17678 1 1 138 LYS HZ2  H   9.888  -2.288 -23.228 1.00 . A A . 160 LYS HZ2  1 1 
        7 17679 1 1 138 LYS HZ3  H  11.388  -2.944 -23.648 1.00 . A A . 160 LYS HZ3  1 1 
        7 17680 1 1 138 LYS N    N   8.796  -9.288 -22.696 1.00 . A A . 160 LYS N    1 1 
        7 17681 1 1 138 LYS NZ   N  10.564  -3.048 -23.024 1.00 . A A . 160 LYS NZ   1 1 
        7 17682 1 1 138 LYS O    O   7.944  -6.204 -24.052 1.00 . A A . 160 LYS O    1 1 
        7 17683 1 1 139 GLU C    C   6.388  -7.804 -26.388 1.00 . A A . 161 GLU C    1 1 
        7 17684 1 1 139 GLU CA   C   7.912  -7.688 -26.432 1.00 . A A . 161 GLU CA   1 1 
        7 17685 1 1 139 GLU CB   C   8.496  -8.584 -27.524 1.00 . A A . 161 GLU CB   1 1 
        7 17686 1 1 139 GLU CD   C   8.140 -10.432 -29.212 1.00 . A A . 161 GLU CD   1 1 
        7 17687 1 1 139 GLU CG   C   7.484  -9.424 -28.288 1.00 . A A . 161 GLU CG   1 1 
        7 17688 1 1 139 GLU H    H   8.968  -8.936 -25.112 1.00 . A A . 161 GLU H    1 1 
        7 17689 1 1 139 GLU HA   H   8.184  -6.668 -26.632 1.00 . A A . 161 GLU HA   1 1 
        7 17690 1 1 139 GLU HB2  H   9.028  -7.968 -28.236 1.00 . A A . 161 GLU HB2  1 1 
        7 17691 1 1 139 GLU HB3  H   9.196  -9.256 -27.052 1.00 . A A . 161 GLU HB3  1 1 
        7 17692 1 1 139 GLU HG2  H   6.872  -9.960 -27.580 1.00 . A A . 161 GLU HG2  1 1 
        7 17693 1 1 139 GLU HG3  H   6.864  -8.780 -28.876 1.00 . A A . 161 GLU HG3  1 1 
        7 17694 1 1 139 GLU N    N   8.512  -8.072 -25.164 1.00 . A A . 161 GLU N    1 1 
        7 17695 1 1 139 GLU O    O   5.672  -6.888 -26.788 1.00 . A A . 161 GLU O    1 1 
        7 17696 1 1 139 GLU OE1  O   9.192 -10.100 -29.800 1.00 . A A . 161 GLU OE1  1 1 
        7 17697 1 1 139 GLU OE2  O   7.608 -11.552 -29.340 1.00 . A A . 161 GLU OE2  1 1 
        7 17698 1 1 140 LYS C    C   3.784  -8.304 -24.868 1.00 . A A . 162 LYS C    1 1 
        7 17699 1 1 140 LYS CA   C   4.484  -9.220 -25.864 1.00 . A A . 162 LYS CA   1 1 
        7 17700 1 1 140 LYS CB   C   4.232 -10.676 -25.492 1.00 . A A . 162 LYS CB   1 1 
        7 17701 1 1 140 LYS CD   C   3.348 -12.072 -27.392 1.00 . A A . 162 LYS CD   1 1 
        7 17702 1 1 140 LYS CE   C   2.556 -11.612 -28.604 1.00 . A A . 162 LYS CE   1 1 
        7 17703 1 1 140 LYS CG   C   2.992 -11.264 -26.148 1.00 . A A . 162 LYS CG   1 1 
        7 17704 1 1 140 LYS H    H   6.536  -9.648 -25.652 1.00 . A A . 162 LYS H    1 1 
        7 17705 1 1 140 LYS HA   H   4.072  -9.036 -26.844 1.00 . A A . 162 LYS HA   1 1 
        7 17706 1 1 140 LYS HB2  H   5.088 -11.268 -25.792 1.00 . A A . 162 LYS HB2  1 1 
        7 17707 1 1 140 LYS HB3  H   4.108 -10.744 -24.416 1.00 . A A . 162 LYS HB3  1 1 
        7 17708 1 1 140 LYS HD2  H   4.404 -11.952 -27.596 1.00 . A A . 162 LYS HD2  1 1 
        7 17709 1 1 140 LYS HD3  H   3.132 -13.112 -27.204 1.00 . A A . 162 LYS HD3  1 1 
        7 17710 1 1 140 LYS HE2  H   1.544 -11.968 -28.512 1.00 . A A . 162 LYS HE2  1 1 
        7 17711 1 1 140 LYS HE3  H   2.556 -10.528 -28.628 1.00 . A A . 162 LYS HE3  1 1 
        7 17712 1 1 140 LYS HG2  H   2.492 -11.912 -25.444 1.00 . A A . 162 LYS HG2  1 1 
        7 17713 1 1 140 LYS HG3  H   2.332 -10.460 -26.432 1.00 . A A . 162 LYS HG3  1 1 
        7 17714 1 1 140 LYS HZ1  H   3.064 -13.164 -29.908 1.00 . A A . 162 LYS HZ1  1 1 
        7 17715 1 1 140 LYS HZ2  H   4.140 -11.856 -29.944 1.00 . A A . 162 LYS HZ2  1 1 
        7 17716 1 1 140 LYS HZ3  H   2.624 -11.728 -30.688 1.00 . A A . 162 LYS HZ3  1 1 
        7 17717 1 1 140 LYS N    N   5.912  -8.952 -25.932 1.00 . A A . 162 LYS N    1 1 
        7 17718 1 1 140 LYS NZ   N   3.136 -12.128 -29.876 1.00 . A A . 162 LYS NZ   1 1 
        7 17719 1 1 140 LYS O    O   2.620  -7.956 -25.056 1.00 . A A . 162 LYS O    1 1 
        7 17720 1 1 141 PHE C    C   3.840  -5.608 -23.316 1.00 . A A . 163 PHE C    1 1 
        7 17721 1 1 141 PHE CA   C   3.884  -7.044 -22.808 1.00 . A A . 163 PHE CA   1 1 
        7 17722 1 1 141 PHE CB   C   4.644  -7.152 -21.472 1.00 . A A . 163 PHE CB   1 1 
        7 17723 1 1 141 PHE CD1  C   5.632  -4.880 -21.228 1.00 . A A . 163 PHE CD1  1 1 
        7 17724 1 1 141 PHE CD2  C   4.100  -5.616 -19.560 1.00 . A A . 163 PHE CD2  1 1 
        7 17725 1 1 141 PHE CE1  C   5.776  -3.672 -20.568 1.00 . A A . 163 PHE CE1  1 1 
        7 17726 1 1 141 PHE CE2  C   4.240  -4.420 -18.892 1.00 . A A . 163 PHE CE2  1 1 
        7 17727 1 1 141 PHE CG   C   4.796  -5.856 -20.736 1.00 . A A . 163 PHE CG   1 1 
        7 17728 1 1 141 PHE CZ   C   5.080  -3.444 -19.396 1.00 . A A . 163 PHE CZ   1 1 
        7 17729 1 1 141 PHE H    H   5.424  -8.204 -23.704 1.00 . A A . 163 PHE H    1 1 
        7 17730 1 1 141 PHE HA   H   2.872  -7.380 -22.656 1.00 . A A . 163 PHE HA   1 1 
        7 17731 1 1 141 PHE HB2  H   4.120  -7.836 -20.828 1.00 . A A . 163 PHE HB2  1 1 
        7 17732 1 1 141 PHE HB3  H   5.632  -7.536 -21.660 1.00 . A A . 163 PHE HB3  1 1 
        7 17733 1 1 141 PHE HD1  H   6.172  -5.072 -22.148 1.00 . A A . 163 PHE HD1  1 1 
        7 17734 1 1 141 PHE HD2  H   3.444  -6.380 -19.168 1.00 . A A . 163 PHE HD2  1 1 
        7 17735 1 1 141 PHE HE1  H   6.428  -2.912 -20.960 1.00 . A A . 163 PHE HE1  1 1 
        7 17736 1 1 141 PHE HE2  H   3.696  -4.240 -17.976 1.00 . A A . 163 PHE HE2  1 1 
        7 17737 1 1 141 PHE HZ   H   5.192  -2.504 -18.876 1.00 . A A . 163 PHE HZ   1 1 
        7 17738 1 1 141 PHE N    N   4.488  -7.912 -23.808 1.00 . A A . 163 PHE N    1 1 
        7 17739 1 1 141 PHE O    O   2.860  -4.896 -23.112 1.00 . A A . 163 PHE O    1 1 
        7 17740 1 1 142 THR C    C   4.224  -3.704 -25.804 1.00 . A A . 164 THR C    1 1 
        7 17741 1 1 142 THR CA   C   5.000  -3.832 -24.504 1.00 . A A . 164 THR CA   1 1 
        7 17742 1 1 142 THR CB   C   6.460  -3.432 -24.728 1.00 . A A . 164 THR CB   1 1 
        7 17743 1 1 142 THR CG2  C   7.148  -4.240 -25.808 1.00 . A A . 164 THR CG2  1 1 
        7 17744 1 1 142 THR H    H   5.672  -5.800 -24.104 1.00 . A A . 164 THR H    1 1 
        7 17745 1 1 142 THR HA   H   4.560  -3.168 -23.776 1.00 . A A . 164 THR HA   1 1 
        7 17746 1 1 142 THR HB   H   7.008  -3.576 -23.804 1.00 . A A . 164 THR HB   1 1 
        7 17747 1 1 142 THR HG1  H   5.844  -1.568 -24.680 1.00 . A A . 164 THR HG1  1 1 
        7 17748 1 1 142 THR HG21 H   6.868  -3.860 -26.776 1.00 . A A . 164 THR HG21 1 1 
        7 17749 1 1 142 THR HG22 H   6.848  -5.276 -25.724 1.00 . A A . 164 THR HG22 1 1 
        7 17750 1 1 142 THR HG23 H   8.220  -4.164 -25.688 1.00 . A A . 164 THR HG23 1 1 
        7 17751 1 1 142 THR N    N   4.916  -5.188 -23.976 1.00 . A A . 164 THR N    1 1 
        7 17752 1 1 142 THR O    O   3.452  -2.764 -25.976 1.00 . A A . 164 THR O    1 1 
        7 17753 1 1 142 THR OG1  O   6.556  -2.064 -25.096 1.00 . A A . 164 THR OG1  1 1 
        7 17754 1 1 143 THR C    C   2.232  -4.664 -27.780 1.00 . A A . 165 THR C    1 1 
        7 17755 1 1 143 THR CA   C   3.732  -4.600 -27.996 1.00 . A A . 165 THR CA   1 1 
        7 17756 1 1 143 THR CB   C   4.192  -5.752 -28.896 1.00 . A A . 165 THR CB   1 1 
        7 17757 1 1 143 THR CG2  C   3.504  -5.768 -30.244 1.00 . A A . 165 THR CG2  1 1 
        7 17758 1 1 143 THR H    H   5.056  -5.372 -26.536 1.00 . A A . 165 THR H    1 1 
        7 17759 1 1 143 THR HA   H   3.968  -3.660 -28.468 1.00 . A A . 165 THR HA   1 1 
        7 17760 1 1 143 THR HB   H   3.976  -6.688 -28.400 1.00 . A A . 165 THR HB   1 1 
        7 17761 1 1 143 THR HG1  H   6.052  -5.696 -28.284 1.00 . A A . 165 THR HG1  1 1 
        7 17762 1 1 143 THR HG21 H   2.464  -5.500 -30.124 1.00 . A A . 165 THR HG21 1 1 
        7 17763 1 1 143 THR HG22 H   3.572  -6.760 -30.668 1.00 . A A . 165 THR HG22 1 1 
        7 17764 1 1 143 THR HG23 H   3.984  -5.060 -30.904 1.00 . A A . 165 THR HG23 1 1 
        7 17765 1 1 143 THR N    N   4.428  -4.640 -26.720 1.00 . A A . 165 THR N    1 1 
        7 17766 1 1 143 THR O    O   1.472  -3.944 -28.424 1.00 . A A . 165 THR O    1 1 
        7 17767 1 1 143 THR OG1  O   5.588  -5.680 -29.124 1.00 . A A . 165 THR OG1  1 1 
        7 17768 1 1 144 PHE C    C  -0.148  -4.348 -26.000 1.00 . A A . 166 PHE C    1 1 
        7 17769 1 1 144 PHE CA   C   0.396  -5.664 -26.552 1.00 . A A . 166 PHE CA   1 1 
        7 17770 1 1 144 PHE CB   C   0.188  -6.796 -25.544 1.00 . A A . 166 PHE CB   1 1 
        7 17771 1 1 144 PHE CD1  C  -1.696  -5.972 -24.104 1.00 . A A . 166 PHE CD1  1 1 
        7 17772 1 1 144 PHE CD2  C  -2.060  -7.912 -25.444 1.00 . A A . 166 PHE CD2  1 1 
        7 17773 1 1 144 PHE CE1  C  -2.988  -6.060 -23.620 1.00 . A A . 166 PHE CE1  1 1 
        7 17774 1 1 144 PHE CE2  C  -3.352  -8.000 -24.964 1.00 . A A . 166 PHE CE2  1 1 
        7 17775 1 1 144 PHE CG   C  -1.220  -6.892 -25.020 1.00 . A A . 166 PHE CG   1 1 
        7 17776 1 1 144 PHE CZ   C  -3.816  -7.076 -24.052 1.00 . A A . 166 PHE CZ   1 1 
        7 17777 1 1 144 PHE H    H   2.460  -6.064 -26.372 1.00 . A A . 166 PHE H    1 1 
        7 17778 1 1 144 PHE HA   H  -0.124  -5.904 -27.468 1.00 . A A . 166 PHE HA   1 1 
        7 17779 1 1 144 PHE HB2  H   0.428  -7.740 -26.016 1.00 . A A . 166 PHE HB2  1 1 
        7 17780 1 1 144 PHE HB3  H   0.848  -6.640 -24.696 1.00 . A A . 166 PHE HB3  1 1 
        7 17781 1 1 144 PHE HD1  H  -1.044  -5.172 -23.772 1.00 . A A . 166 PHE HD1  1 1 
        7 17782 1 1 144 PHE HD2  H  -1.700  -8.636 -26.160 1.00 . A A . 166 PHE HD2  1 1 
        7 17783 1 1 144 PHE HE1  H  -3.348  -5.332 -22.908 1.00 . A A . 166 PHE HE1  1 1 
        7 17784 1 1 144 PHE HE2  H  -4.000  -8.796 -25.300 1.00 . A A . 166 PHE HE2  1 1 
        7 17785 1 1 144 PHE HZ   H  -4.828  -7.144 -23.672 1.00 . A A . 166 PHE HZ   1 1 
        7 17786 1 1 144 PHE N    N   1.808  -5.524 -26.864 1.00 . A A . 166 PHE N    1 1 
        7 17787 1 1 144 PHE O    O  -1.212  -3.880 -26.416 1.00 . A A . 166 PHE O    1 1 
        7 17788 1 1 145 SER C    C   0.320  -1.328 -25.392 1.00 . A A . 167 SER C    1 1 
        7 17789 1 1 145 SER CA   C   0.176  -2.516 -24.436 1.00 . A A . 167 SER CA   1 1 
        7 17790 1 1 145 SER CB   C   1.000  -2.272 -23.168 1.00 . A A . 167 SER CB   1 1 
        7 17791 1 1 145 SER H    H   1.416  -4.192 -24.764 1.00 . A A . 167 SER H    1 1 
        7 17792 1 1 145 SER HA   H  -0.860  -2.612 -24.164 1.00 . A A . 167 SER HA   1 1 
        7 17793 1 1 145 SER HB2  H   0.340  -1.972 -22.372 1.00 . A A . 167 SER HB2  1 1 
        7 17794 1 1 145 SER HB3  H   1.500  -3.188 -22.892 1.00 . A A . 167 SER HB3  1 1 
        7 17795 1 1 145 SER HG   H   2.348  -1.012 -22.516 1.00 . A A . 167 SER HG   1 1 
        7 17796 1 1 145 SER N    N   0.584  -3.764 -25.056 1.00 . A A . 167 SER N    1 1 
        7 17797 1 1 145 SER O    O  -0.560  -0.472 -25.452 1.00 . A A . 167 SER O    1 1 
        7 17798 1 1 145 SER OG   O   1.976  -1.260 -23.364 1.00 . A A . 167 SER OG   1 1 
        7 17799 1 1 146 LYS C    C   0.764  -0.264 -28.276 1.00 . A A . 168 LYS C    1 1 
        7 17800 1 1 146 LYS CA   C   1.668  -0.164 -27.048 1.00 . A A . 168 LYS CA   1 1 
        7 17801 1 1 146 LYS CB   C   3.156  -0.104 -27.436 1.00 . A A . 168 LYS CB   1 1 
        7 17802 1 1 146 LYS CD   C   3.460   0.688 -29.804 1.00 . A A . 168 LYS CD   1 1 
        7 17803 1 1 146 LYS CE   C   4.840   1.320 -29.904 1.00 . A A . 168 LYS CE   1 1 
        7 17804 1 1 146 LYS CG   C   3.464  -0.512 -28.868 1.00 . A A . 168 LYS CG   1 1 
        7 17805 1 1 146 LYS H    H   2.108  -1.972 -26.036 1.00 . A A . 168 LYS H    1 1 
        7 17806 1 1 146 LYS HA   H   1.416   0.736 -26.520 1.00 . A A . 168 LYS HA   1 1 
        7 17807 1 1 146 LYS HB2  H   3.504   0.912 -27.300 1.00 . A A . 168 LYS HB2  1 1 
        7 17808 1 1 146 LYS HB3  H   3.708  -0.760 -26.772 1.00 . A A . 168 LYS HB3  1 1 
        7 17809 1 1 146 LYS HD2  H   3.152   0.364 -30.784 1.00 . A A . 168 LYS HD2  1 1 
        7 17810 1 1 146 LYS HD3  H   2.764   1.420 -29.428 1.00 . A A . 168 LYS HD3  1 1 
        7 17811 1 1 146 LYS HE2  H   4.992   1.956 -29.044 1.00 . A A . 168 LYS HE2  1 1 
        7 17812 1 1 146 LYS HE3  H   5.580   0.536 -29.908 1.00 . A A . 168 LYS HE3  1 1 
        7 17813 1 1 146 LYS HG2  H   4.440  -0.972 -28.900 1.00 . A A . 168 LYS HG2  1 1 
        7 17814 1 1 146 LYS HG3  H   2.724  -1.220 -29.200 1.00 . A A . 168 LYS HG3  1 1 
        7 17815 1 1 146 LYS HZ1  H   4.136   2.716 -31.288 1.00 . A A . 168 LYS HZ1  1 1 
        7 17816 1 1 146 LYS HZ2  H   5.120   1.516 -31.964 1.00 . A A . 168 LYS HZ2  1 1 
        7 17817 1 1 146 LYS HZ3  H   5.812   2.764 -31.056 1.00 . A A . 168 LYS HZ3  1 1 
        7 17818 1 1 146 LYS N    N   1.428  -1.268 -26.124 1.00 . A A . 168 LYS N    1 1 
        7 17819 1 1 146 LYS NZ   N   4.988   2.136 -31.140 1.00 . A A . 168 LYS NZ   1 1 
        7 17820 1 1 146 LYS O    O   0.320   0.752 -28.808 1.00 . A A . 168 LYS O    1 1 
        7 17821 1 1 147 ALA C    C  -1.772  -1.240 -29.620 1.00 . A A . 169 ALA C    1 1 
        7 17822 1 1 147 ALA CA   C  -0.344  -1.704 -29.892 1.00 . A A . 169 ALA CA   1 1 
        7 17823 1 1 147 ALA CB   C  -0.328  -3.168 -30.296 1.00 . A A . 169 ALA CB   1 1 
        7 17824 1 1 147 ALA H    H   0.888  -2.260 -28.264 1.00 . A A . 169 ALA H    1 1 
        7 17825 1 1 147 ALA HA   H   0.064  -1.120 -30.704 1.00 . A A . 169 ALA HA   1 1 
        7 17826 1 1 147 ALA HB1  H  -0.984  -3.316 -31.140 1.00 . A A . 169 ALA HB1  1 1 
        7 17827 1 1 147 ALA HB2  H  -0.660  -3.776 -29.468 1.00 . A A . 169 ALA HB2  1 1 
        7 17828 1 1 147 ALA HB3  H   0.680  -3.456 -30.568 1.00 . A A . 169 ALA HB3  1 1 
        7 17829 1 1 147 ALA N    N   0.504  -1.488 -28.724 1.00 . A A . 169 ALA N    1 1 
        7 17830 1 1 147 ALA O    O  -2.480  -0.824 -30.536 1.00 . A A . 169 ALA O    1 1 
        7 17831 1 1 148 GLN C    C  -3.536   0.560 -27.516 1.00 . A A . 170 GLN C    1 1 
        7 17832 1 1 148 GLN CA   C  -3.520  -0.900 -27.968 1.00 . A A . 170 GLN CA   1 1 
        7 17833 1 1 148 GLN CB   C  -4.048  -1.796 -26.848 1.00 . A A . 170 GLN CB   1 1 
        7 17834 1 1 148 GLN CD   C  -6.180  -3.132 -27.108 1.00 . A A . 170 GLN CD   1 1 
        7 17835 1 1 148 GLN CG   C  -5.564  -1.796 -26.728 1.00 . A A . 170 GLN CG   1 1 
        7 17836 1 1 148 GLN H    H  -1.568  -1.652 -27.676 1.00 . A A . 170 GLN H    1 1 
        7 17837 1 1 148 GLN HA   H  -4.164  -1.000 -28.832 1.00 . A A . 170 GLN HA   1 1 
        7 17838 1 1 148 GLN HB2  H  -3.720  -2.812 -27.032 1.00 . A A . 170 GLN HB2  1 1 
        7 17839 1 1 148 GLN HB3  H  -3.632  -1.460 -25.908 1.00 . A A . 170 GLN HB3  1 1 
        7 17840 1 1 148 GLN HE21 H  -5.656  -3.900 -25.352 1.00 . A A . 170 GLN HE21 1 1 
        7 17841 1 1 148 GLN HE22 H  -6.492  -4.972 -26.424 1.00 . A A . 170 GLN HE22 1 1 
        7 17842 1 1 148 GLN HG2  H  -5.832  -1.576 -25.708 1.00 . A A . 170 GLN HG2  1 1 
        7 17843 1 1 148 GLN HG3  H  -5.964  -1.032 -27.380 1.00 . A A . 170 GLN HG3  1 1 
        7 17844 1 1 148 GLN N    N  -2.180  -1.316 -28.360 1.00 . A A . 170 GLN N    1 1 
        7 17845 1 1 148 GLN NE2  N  -6.100  -4.100 -26.204 1.00 . A A . 170 GLN NE2  1 1 
        7 17846 1 1 148 GLN O    O  -4.476   1.008 -26.864 1.00 . A A . 170 GLN O    1 1 
        7 17847 1 1 148 GLN OE1  O  -6.716  -3.288 -28.204 1.00 . A A . 170 GLN OE1  1 1 
        7 17848 1 1 149 GLY C    C  -1.508   2.916 -26.280 1.00 . A A . 171 GLY C    1 1 
        7 17849 1 1 149 GLY CA   C  -2.404   2.700 -27.484 1.00 . A A . 171 GLY CA   1 1 
        7 17850 1 1 149 GLY H    H  -1.760   0.896 -28.388 1.00 . A A . 171 GLY H    1 1 
        7 17851 1 1 149 GLY HA2  H  -2.012   3.268 -28.320 1.00 . A A . 171 GLY HA2  1 1 
        7 17852 1 1 149 GLY HA3  H  -3.400   3.056 -27.248 1.00 . A A . 171 GLY HA3  1 1 
        7 17853 1 1 149 GLY N    N  -2.484   1.300 -27.868 1.00 . A A . 171 GLY N    1 1 
        7 17854 1 1 149 GLY O    O  -1.992   3.136 -25.172 1.00 . A A . 171 GLY O    1 1 
        7 17855 1 1 150 LEU C    C   2.192   2.972 -25.968 1.00 . A A . 172 LEU C    1 1 
        7 17856 1 1 150 LEU CA   C   0.768   3.024 -25.424 1.00 . A A . 172 LEU CA   1 1 
        7 17857 1 1 150 LEU CB   C   0.568   1.948 -24.352 1.00 . A A . 172 LEU CB   1 1 
        7 17858 1 1 150 LEU CD1  C  -0.348   3.536 -22.636 1.00 . A A . 172 LEU CD1  1 1 
        7 17859 1 1 150 LEU CD2  C   0.436   1.264 -21.948 1.00 . A A . 172 LEU CD2  1 1 
        7 17860 1 1 150 LEU CG   C   0.660   2.428 -22.904 1.00 . A A . 172 LEU CG   1 1 
        7 17861 1 1 150 LEU H    H   0.124   2.660 -27.408 1.00 . A A . 172 LEU H    1 1 
        7 17862 1 1 150 LEU HA   H   0.604   3.996 -24.980 1.00 . A A . 172 LEU HA   1 1 
        7 17863 1 1 150 LEU HB2  H  -0.408   1.508 -24.500 1.00 . A A . 172 LEU HB2  1 1 
        7 17864 1 1 150 LEU HB3  H   1.316   1.180 -24.504 1.00 . A A . 172 LEU HB3  1 1 
        7 17865 1 1 150 LEU HD11 H  -0.700   3.944 -23.576 1.00 . A A . 172 LEU HD11 1 1 
        7 17866 1 1 150 LEU HD12 H   0.124   4.320 -22.060 1.00 . A A . 172 LEU HD12 1 1 
        7 17867 1 1 150 LEU HD13 H  -1.184   3.136 -22.084 1.00 . A A . 172 LEU HD13 1 1 
        7 17868 1 1 150 LEU HD21 H   1.368   0.736 -21.800 1.00 . A A . 172 LEU HD21 1 1 
        7 17869 1 1 150 LEU HD22 H  -0.296   0.592 -22.368 1.00 . A A . 172 LEU HD22 1 1 
        7 17870 1 1 150 LEU HD23 H   0.084   1.640 -21.000 1.00 . A A . 172 LEU HD23 1 1 
        7 17871 1 1 150 LEU HG   H   1.648   2.824 -22.724 1.00 . A A . 172 LEU HG   1 1 
        7 17872 1 1 150 LEU N    N  -0.200   2.844 -26.500 1.00 . A A . 172 LEU N    1 1 
        7 17873 1 1 150 LEU O    O   2.396   2.796 -27.168 1.00 . A A . 172 LEU O    1 1 
        7 17874 1 1 151 THR C    C   5.484   3.028 -24.256 1.00 . A A . 173 THR C    1 1 
        7 17875 1 1 151 THR CA   C   4.572   3.096 -25.484 1.00 . A A . 173 THR CA   1 1 
        7 17876 1 1 151 THR CB   C   4.916   4.336 -26.316 1.00 . A A . 173 THR CB   1 1 
        7 17877 1 1 151 THR CG2  C   5.956   4.068 -27.380 1.00 . A A . 173 THR CG2  1 1 
        7 17878 1 1 151 THR H    H   2.944   3.268 -24.140 1.00 . A A . 173 THR H    1 1 
        7 17879 1 1 151 THR HA   H   4.724   2.212 -26.088 1.00 . A A . 173 THR HA   1 1 
        7 17880 1 1 151 THR HB   H   5.308   5.100 -25.656 1.00 . A A . 173 THR HB   1 1 
        7 17881 1 1 151 THR HG1  H   3.496   4.260 -27.660 1.00 . A A . 173 THR HG1  1 1 
        7 17882 1 1 151 THR HG21 H   6.704   4.848 -27.356 1.00 . A A . 173 THR HG21 1 1 
        7 17883 1 1 151 THR HG22 H   5.484   4.052 -28.348 1.00 . A A . 173 THR HG22 1 1 
        7 17884 1 1 151 THR HG23 H   6.424   3.116 -27.188 1.00 . A A . 173 THR HG23 1 1 
        7 17885 1 1 151 THR N    N   3.168   3.128 -25.084 1.00 . A A . 173 THR N    1 1 
        7 17886 1 1 151 THR O    O   5.032   2.732 -23.152 1.00 . A A . 173 THR O    1 1 
        7 17887 1 1 151 THR OG1  O   3.768   4.856 -26.960 1.00 . A A . 173 THR OG1  1 1 
        7 17888 1 1 152 GLU C    C   7.272   4.160 -22.208 1.00 . A A . 174 GLU C    1 1 
        7 17889 1 1 152 GLU CA   C   7.744   3.292 -23.368 1.00 . A A . 174 GLU CA   1 1 
        7 17890 1 1 152 GLU CB   C   9.108   3.776 -23.860 1.00 . A A . 174 GLU CB   1 1 
        7 17891 1 1 152 GLU CD   C  10.116   5.484 -25.428 1.00 . A A . 174 GLU CD   1 1 
        7 17892 1 1 152 GLU CG   C   9.108   5.224 -24.324 1.00 . A A . 174 GLU CG   1 1 
        7 17893 1 1 152 GLU H    H   7.076   3.544 -25.356 1.00 . A A . 174 GLU H    1 1 
        7 17894 1 1 152 GLU HA   H   7.836   2.272 -23.024 1.00 . A A . 174 GLU HA   1 1 
        7 17895 1 1 152 GLU HB2  H   9.824   3.676 -23.060 1.00 . A A . 174 GLU HB2  1 1 
        7 17896 1 1 152 GLU HB3  H   9.420   3.156 -24.692 1.00 . A A . 174 GLU HB3  1 1 
        7 17897 1 1 152 GLU HG2  H   8.124   5.468 -24.696 1.00 . A A . 174 GLU HG2  1 1 
        7 17898 1 1 152 GLU HG3  H   9.344   5.856 -23.484 1.00 . A A . 174 GLU HG3  1 1 
        7 17899 1 1 152 GLU N    N   6.776   3.312 -24.460 1.00 . A A . 174 GLU N    1 1 
        7 17900 1 1 152 GLU O    O   7.636   3.928 -21.052 1.00 . A A . 174 GLU O    1 1 
        7 17901 1 1 152 GLU OE1  O  10.540   4.512 -26.084 1.00 . A A . 174 GLU OE1  1 1 
        7 17902 1 1 152 GLU OE2  O  10.480   6.660 -25.632 1.00 . A A . 174 GLU OE2  1 1 
        7 17903 1 1 153 GLU C    C   5.096   5.292 -20.472 1.00 . A A . 175 GLU C    1 1 
        7 17904 1 1 153 GLU CA   C   5.908   6.060 -21.512 1.00 . A A . 175 GLU CA   1 1 
        7 17905 1 1 153 GLU CB   C   5.032   7.124 -22.172 1.00 . A A . 175 GLU CB   1 1 
        7 17906 1 1 153 GLU CD   C   3.752   9.284 -21.892 1.00 . A A . 175 GLU CD   1 1 
        7 17907 1 1 153 GLU CG   C   4.480   8.152 -21.196 1.00 . A A . 175 GLU CG   1 1 
        7 17908 1 1 153 GLU H    H   6.188   5.284 -23.460 1.00 . A A . 175 GLU H    1 1 
        7 17909 1 1 153 GLU HA   H   6.736   6.544 -21.016 1.00 . A A . 175 GLU HA   1 1 
        7 17910 1 1 153 GLU HB2  H   5.616   7.644 -22.916 1.00 . A A . 175 GLU HB2  1 1 
        7 17911 1 1 153 GLU HB3  H   4.196   6.636 -22.656 1.00 . A A . 175 GLU HB3  1 1 
        7 17912 1 1 153 GLU HG2  H   3.796   7.660 -20.524 1.00 . A A . 175 GLU HG2  1 1 
        7 17913 1 1 153 GLU HG3  H   5.304   8.564 -20.628 1.00 . A A . 175 GLU HG3  1 1 
        7 17914 1 1 153 GLU N    N   6.448   5.156 -22.524 1.00 . A A . 175 GLU N    1 1 
        7 17915 1 1 153 GLU O    O   4.784   5.824 -19.408 1.00 . A A . 175 GLU O    1 1 
        7 17916 1 1 153 GLU OE1  O   4.148   9.644 -23.020 1.00 . A A . 175 GLU OE1  1 1 
        7 17917 1 1 153 GLU OE2  O   2.780   9.808 -21.304 1.00 . A A . 175 GLU OE2  1 1 
        7 17918 1 1 154 ASP C    C   4.624   1.872 -19.648 1.00 . A A . 176 ASP C    1 1 
        7 17919 1 1 154 ASP CA   C   3.964   3.228 -19.884 1.00 . A A . 176 ASP CA   1 1 
        7 17920 1 1 154 ASP CB   C   2.556   3.032 -20.448 1.00 . A A . 176 ASP CB   1 1 
        7 17921 1 1 154 ASP CG   C   1.516   2.848 -19.364 1.00 . A A . 176 ASP CG   1 1 
        7 17922 1 1 154 ASP H    H   5.016   3.680 -21.656 1.00 . A A . 176 ASP H    1 1 
        7 17923 1 1 154 ASP HA   H   3.892   3.748 -18.940 1.00 . A A . 176 ASP HA   1 1 
        7 17924 1 1 154 ASP HB2  H   2.288   3.896 -21.036 1.00 . A A . 176 ASP HB2  1 1 
        7 17925 1 1 154 ASP HB3  H   2.552   2.156 -21.080 1.00 . A A . 176 ASP HB3  1 1 
        7 17926 1 1 154 ASP N    N   4.748   4.048 -20.792 1.00 . A A . 176 ASP N    1 1 
        7 17927 1 1 154 ASP O    O   3.960   0.840 -19.680 1.00 . A A . 176 ASP O    1 1 
        7 17928 1 1 154 ASP OD1  O   1.360   1.708 -18.880 1.00 . A A . 176 ASP OD1  1 1 
        7 17929 1 1 154 ASP OD2  O   0.852   3.840 -19.004 1.00 . A A . 176 ASP OD2  1 1 
        7 17930 1 1 155 ILE C    C   7.704   0.772 -18.072 1.00 . A A . 177 ILE C    1 1 
        7 17931 1 1 155 ILE CA   C   6.656   0.628 -19.180 1.00 . A A . 177 ILE CA   1 1 
        7 17932 1 1 155 ILE CB   C   7.356   0.152 -20.468 1.00 . A A . 177 ILE CB   1 1 
        7 17933 1 1 155 ILE CD1  C   6.988  -0.220 -22.956 1.00 . A A . 177 ILE CD1  1 1 
        7 17934 1 1 155 ILE CG1  C   6.348   0.024 -21.608 1.00 . A A . 177 ILE CG1  1 1 
        7 17935 1 1 155 ILE CG2  C   8.064  -1.176 -20.232 1.00 . A A . 177 ILE CG2  1 1 
        7 17936 1 1 155 ILE H    H   6.424   2.724 -19.412 1.00 . A A . 177 ILE H    1 1 
        7 17937 1 1 155 ILE HA   H   5.940  -0.124 -18.888 1.00 . A A . 177 ILE HA   1 1 
        7 17938 1 1 155 ILE HB   H   8.100   0.888 -20.736 1.00 . A A . 177 ILE HB   1 1 
        7 17939 1 1 155 ILE HD11 H   7.140  -1.280 -23.092 1.00 . A A . 177 ILE HD11 1 1 
        7 17940 1 1 155 ILE HD12 H   7.940   0.288 -23.000 1.00 . A A . 177 ILE HD12 1 1 
        7 17941 1 1 155 ILE HD13 H   6.344   0.156 -23.736 1.00 . A A . 177 ILE HD13 1 1 
        7 17942 1 1 155 ILE HG12 H   5.680  -0.800 -21.400 1.00 . A A . 177 ILE HG12 1 1 
        7 17943 1 1 155 ILE HG13 H   5.772   0.940 -21.676 1.00 . A A . 177 ILE HG13 1 1 
        7 17944 1 1 155 ILE HG21 H   9.096  -0.992 -19.964 1.00 . A A . 177 ILE HG21 1 1 
        7 17945 1 1 155 ILE HG22 H   8.028  -1.768 -21.136 1.00 . A A . 177 ILE HG22 1 1 
        7 17946 1 1 155 ILE HG23 H   7.576  -1.708 -19.432 1.00 . A A . 177 ILE HG23 1 1 
        7 17947 1 1 155 ILE N    N   5.936   1.872 -19.416 1.00 . A A . 177 ILE N    1 1 
        7 17948 1 1 155 ILE O    O   8.540   1.672 -18.104 1.00 . A A . 177 ILE O    1 1 
        7 17949 1 1 156 VAL C    C   8.920  -1.580 -15.560 1.00 . A A . 178 VAL C    1 1 
        7 17950 1 1 156 VAL CA   C   8.600  -0.156 -15.996 1.00 . A A . 178 VAL CA   1 1 
        7 17951 1 1 156 VAL CB   C   8.052   0.628 -14.796 1.00 . A A . 178 VAL CB   1 1 
        7 17952 1 1 156 VAL CG1  C   6.808  -0.040 -14.232 1.00 . A A . 178 VAL CG1  1 1 
        7 17953 1 1 156 VAL CG2  C   9.116   0.792 -13.724 1.00 . A A . 178 VAL CG2  1 1 
        7 17954 1 1 156 VAL H    H   6.972  -0.844 -17.156 1.00 . A A . 178 VAL H    1 1 
        7 17955 1 1 156 VAL HA   H   9.508   0.324 -16.324 1.00 . A A . 178 VAL HA   1 1 
        7 17956 1 1 156 VAL HB   H   7.776   1.600 -15.152 1.00 . A A . 178 VAL HB   1 1 
        7 17957 1 1 156 VAL HG11 H   6.308   0.636 -13.552 1.00 . A A . 178 VAL HG11 1 1 
        7 17958 1 1 156 VAL HG12 H   7.092  -0.936 -13.700 1.00 . A A . 178 VAL HG12 1 1 
        7 17959 1 1 156 VAL HG13 H   6.136  -0.300 -15.036 1.00 . A A . 178 VAL HG13 1 1 
        7 17960 1 1 156 VAL HG21 H   8.976   0.048 -12.960 1.00 . A A . 178 VAL HG21 1 1 
        7 17961 1 1 156 VAL HG22 H   9.040   1.776 -13.288 1.00 . A A . 178 VAL HG22 1 1 
        7 17962 1 1 156 VAL HG23 H  10.096   0.672 -14.172 1.00 . A A . 178 VAL HG23 1 1 
        7 17963 1 1 156 VAL N    N   7.656  -0.144 -17.108 1.00 . A A . 178 VAL N    1 1 
        7 17964 1 1 156 VAL O    O   8.032  -2.336 -15.172 1.00 . A A . 178 VAL O    1 1 
        7 17965 1 1 157 PHE C    C  11.344  -3.272 -13.924 1.00 . A A . 179 PHE C    1 1 
        7 17966 1 1 157 PHE CA   C  10.636  -3.272 -15.276 1.00 . A A . 179 PHE CA   1 1 
        7 17967 1 1 157 PHE CB   C  11.548  -3.788 -16.372 1.00 . A A . 179 PHE CB   1 1 
        7 17968 1 1 157 PHE CD1  C   9.652  -3.632 -18.028 1.00 . A A . 179 PHE CD1  1 1 
        7 17969 1 1 157 PHE CD2  C  11.220  -5.420 -18.248 1.00 . A A . 179 PHE CD2  1 1 
        7 17970 1 1 157 PHE CE1  C   8.960  -4.100 -19.128 1.00 . A A . 179 PHE CE1  1 1 
        7 17971 1 1 157 PHE CE2  C  10.532  -5.888 -19.348 1.00 . A A . 179 PHE CE2  1 1 
        7 17972 1 1 157 PHE CG   C  10.792  -4.288 -17.576 1.00 . A A . 179 PHE CG   1 1 
        7 17973 1 1 157 PHE CZ   C   9.400  -5.232 -19.788 1.00 . A A . 179 PHE CZ   1 1 
        7 17974 1 1 157 PHE H    H  10.856  -1.304 -15.968 1.00 . A A . 179 PHE H    1 1 
        7 17975 1 1 157 PHE HA   H   9.764  -3.912 -15.212 1.00 . A A . 179 PHE HA   1 1 
        7 17976 1 1 157 PHE HB2  H  12.196  -2.988 -16.700 1.00 . A A . 179 PHE HB2  1 1 
        7 17977 1 1 157 PHE HB3  H  12.140  -4.600 -15.984 1.00 . A A . 179 PHE HB3  1 1 
        7 17978 1 1 157 PHE HD1  H   9.300  -2.740 -17.508 1.00 . A A . 179 PHE HD1  1 1 
        7 17979 1 1 157 PHE HD2  H  12.104  -5.940 -17.904 1.00 . A A . 179 PHE HD2  1 1 
        7 17980 1 1 157 PHE HE1  H   8.076  -3.584 -19.472 1.00 . A A . 179 PHE HE1  1 1 
        7 17981 1 1 157 PHE HE2  H  10.876  -6.772 -19.868 1.00 . A A . 179 PHE HE2  1 1 
        7 17982 1 1 157 PHE HZ   H   8.864  -5.596 -20.652 1.00 . A A . 179 PHE HZ   1 1 
        7 17983 1 1 157 PHE N    N  10.192  -1.944 -15.640 1.00 . A A . 179 PHE N    1 1 
        7 17984 1 1 157 PHE O    O  12.092  -2.352 -13.604 1.00 . A A . 179 PHE O    1 1 
        7 17985 1 1 158 LEU C    C  13.088  -5.104 -11.912 1.00 . A A . 180 LEU C    1 1 
        7 17986 1 1 158 LEU CA   C  11.716  -4.436 -11.816 1.00 . A A . 180 LEU CA   1 1 
        7 17987 1 1 158 LEU CB   C  10.808  -5.236 -10.880 1.00 . A A . 180 LEU CB   1 1 
        7 17988 1 1 158 LEU CD1  C   8.300  -5.196 -10.968 1.00 . A A . 180 LEU CD1  1 1 
        7 17989 1 1 158 LEU CD2  C   9.484  -4.424  -8.908 1.00 . A A . 180 LEU CD2  1 1 
        7 17990 1 1 158 LEU CG   C   9.544  -4.508 -10.428 1.00 . A A . 180 LEU CG   1 1 
        7 17991 1 1 158 LEU H    H  10.492  -5.020 -13.444 1.00 . A A . 180 LEU H    1 1 
        7 17992 1 1 158 LEU HA   H  11.840  -3.444 -11.420 1.00 . A A . 180 LEU HA   1 1 
        7 17993 1 1 158 LEU HB2  H  10.516  -6.148 -11.388 1.00 . A A . 180 LEU HB2  1 1 
        7 17994 1 1 158 LEU HB3  H  11.380  -5.504 -10.008 1.00 . A A . 180 LEU HB3  1 1 
        7 17995 1 1 158 LEU HD11 H   7.928  -5.896 -10.240 1.00 . A A . 180 LEU HD11 1 1 
        7 17996 1 1 158 LEU HD12 H   8.552  -5.724 -11.876 1.00 . A A . 180 LEU HD12 1 1 
        7 17997 1 1 158 LEU HD13 H   7.544  -4.456 -11.184 1.00 . A A . 180 LEU HD13 1 1 
        7 17998 1 1 158 LEU HD21 H  10.196  -5.120  -8.480 1.00 . A A . 180 LEU HD21 1 1 
        7 17999 1 1 158 LEU HD22 H   8.492  -4.676  -8.568 1.00 . A A . 180 LEU HD22 1 1 
        7 18000 1 1 158 LEU HD23 H   9.732  -3.420  -8.592 1.00 . A A . 180 LEU HD23 1 1 
        7 18001 1 1 158 LEU HG   H   9.560  -3.500 -10.812 1.00 . A A . 180 LEU HG   1 1 
        7 18002 1 1 158 LEU N    N  11.100  -4.316 -13.132 1.00 . A A . 180 LEU N    1 1 
        7 18003 1 1 158 LEU O    O  13.356  -5.856 -12.848 1.00 . A A . 180 LEU O    1 1 
        7 18004 1 1 159 PRO C    C  15.316  -6.932 -10.932 1.00 . A A . 181 PRO C    1 1 
        7 18005 1 1 159 PRO CA   C  15.324  -5.408 -10.920 1.00 . A A . 181 PRO CA   1 1 
        7 18006 1 1 159 PRO CB   C  15.920  -4.892  -9.604 1.00 . A A . 181 PRO CB   1 1 
        7 18007 1 1 159 PRO CD   C  13.736  -3.944  -9.796 1.00 . A A . 181 PRO CD   1 1 
        7 18008 1 1 159 PRO CG   C  15.120  -3.680  -9.272 1.00 . A A . 181 PRO CG   1 1 
        7 18009 1 1 159 PRO HA   H  15.920  -5.048 -11.748 1.00 . A A . 181 PRO HA   1 1 
        7 18010 1 1 159 PRO HB2  H  15.816  -5.652  -8.840 1.00 . A A . 181 PRO HB2  1 1 
        7 18011 1 1 159 PRO HB3  H  16.964  -4.648  -9.748 1.00 . A A . 181 PRO HB3  1 1 
        7 18012 1 1 159 PRO HD2  H  13.136  -4.436  -9.044 1.00 . A A . 181 PRO HD2  1 1 
        7 18013 1 1 159 PRO HD3  H  13.268  -3.020 -10.112 1.00 . A A . 181 PRO HD3  1 1 
        7 18014 1 1 159 PRO HG2  H  15.096  -3.536  -8.204 1.00 . A A . 181 PRO HG2  1 1 
        7 18015 1 1 159 PRO HG3  H  15.544  -2.812  -9.760 1.00 . A A . 181 PRO HG3  1 1 
        7 18016 1 1 159 PRO N    N  13.976  -4.832 -10.944 1.00 . A A . 181 PRO N    1 1 
        7 18017 1 1 159 PRO O    O  14.296  -7.560 -10.640 1.00 . A A . 181 PRO O    1 1 
        7 18018 1 1 160 GLN C    C  16.624  -9.560  -9.908 1.00 . A A . 182 GLN C    1 1 
        7 18019 1 1 160 GLN CA   C  16.592  -8.972 -11.316 1.00 . A A . 182 GLN CA   1 1 
        7 18020 1 1 160 GLN CB   C  17.868  -9.348 -12.076 1.00 . A A . 182 GLN CB   1 1 
        7 18021 1 1 160 GLN CD   C  17.336  -8.564 -14.412 1.00 . A A . 182 GLN CD   1 1 
        7 18022 1 1 160 GLN CG   C  17.620  -9.752 -13.520 1.00 . A A . 182 GLN CG   1 1 
        7 18023 1 1 160 GLN H    H  17.232  -6.964 -11.488 1.00 . A A . 182 GLN H    1 1 
        7 18024 1 1 160 GLN HA   H  15.740  -9.368 -11.844 1.00 . A A . 182 GLN HA   1 1 
        7 18025 1 1 160 GLN HB2  H  18.540  -8.508 -12.068 1.00 . A A . 182 GLN HB2  1 1 
        7 18026 1 1 160 GLN HB3  H  18.344 -10.180 -11.568 1.00 . A A . 182 GLN HB3  1 1 
        7 18027 1 1 160 GLN HE21 H  15.692  -9.436 -15.104 1.00 . A A . 182 GLN HE21 1 1 
        7 18028 1 1 160 GLN HE22 H  16.036  -7.880 -15.756 1.00 . A A . 182 GLN HE22 1 1 
        7 18029 1 1 160 GLN HG2  H  18.496 -10.260 -13.892 1.00 . A A . 182 GLN HG2  1 1 
        7 18030 1 1 160 GLN HG3  H  16.772 -10.420 -13.552 1.00 . A A . 182 GLN HG3  1 1 
        7 18031 1 1 160 GLN N    N  16.460  -7.520 -11.268 1.00 . A A . 182 GLN N    1 1 
        7 18032 1 1 160 GLN NE2  N  16.244  -8.636 -15.168 1.00 . A A . 182 GLN NE2  1 1 
        7 18033 1 1 160 GLN O    O  16.728  -8.828  -8.928 1.00 . A A . 182 GLN O    1 1 
        7 18034 1 1 160 GLN OE1  O  18.092  -7.588 -14.428 1.00 . A A . 182 GLN OE1  1 1 
        7 18035 1 1 161 PRO C    C  17.596 -11.008  -7.540 1.00 . A A . 183 PRO C    1 1 
        7 18036 1 1 161 PRO CA   C  16.548 -11.584  -8.492 1.00 . A A . 183 PRO CA   1 1 
        7 18037 1 1 161 PRO CB   C  16.888 -13.044  -8.848 1.00 . A A . 183 PRO CB   1 1 
        7 18038 1 1 161 PRO CD   C  16.400 -11.860 -10.880 1.00 . A A . 183 PRO CD   1 1 
        7 18039 1 1 161 PRO CG   C  17.096 -13.072 -10.332 1.00 . A A . 183 PRO CG   1 1 
        7 18040 1 1 161 PRO HA   H  15.576 -11.548  -8.016 1.00 . A A . 183 PRO HA   1 1 
        7 18041 1 1 161 PRO HB2  H  17.784 -13.344  -8.328 1.00 . A A . 183 PRO HB2  1 1 
        7 18042 1 1 161 PRO HB3  H  16.072 -13.684  -8.556 1.00 . A A . 183 PRO HB3  1 1 
        7 18043 1 1 161 PRO HD2  H  16.900 -11.508 -11.772 1.00 . A A . 183 PRO HD2  1 1 
        7 18044 1 1 161 PRO HD3  H  15.364 -12.076 -11.088 1.00 . A A . 183 PRO HD3  1 1 
        7 18045 1 1 161 PRO HG2  H  18.148 -13.028 -10.556 1.00 . A A . 183 PRO HG2  1 1 
        7 18046 1 1 161 PRO HG3  H  16.660 -13.972 -10.744 1.00 . A A . 183 PRO HG3  1 1 
        7 18047 1 1 161 PRO N    N  16.532 -10.900  -9.788 1.00 . A A . 183 PRO N    1 1 
        7 18048 1 1 161 PRO O    O  18.488 -10.272  -7.960 1.00 . A A . 183 PRO O    1 1 
        7 18049 1 1 162 ASP C    C  18.620 -11.880  -4.144 1.00 . A A . 184 ASP C    1 1 
        7 18050 1 1 162 ASP CA   C  18.404 -10.848  -5.248 1.00 . A A . 184 ASP CA   1 1 
        7 18051 1 1 162 ASP CB   C  17.888  -9.536  -4.660 1.00 . A A . 184 ASP CB   1 1 
        7 18052 1 1 162 ASP CG   C  18.844  -8.384  -4.888 1.00 . A A . 184 ASP CG   1 1 
        7 18053 1 1 162 ASP H    H  16.740 -11.928  -5.984 1.00 . A A . 184 ASP H    1 1 
        7 18054 1 1 162 ASP HA   H  19.348 -10.660  -5.728 1.00 . A A . 184 ASP HA   1 1 
        7 18055 1 1 162 ASP HB2  H  16.948  -9.300  -5.128 1.00 . A A . 184 ASP HB2  1 1 
        7 18056 1 1 162 ASP HB3  H  17.740  -9.656  -3.600 1.00 . A A . 184 ASP HB3  1 1 
        7 18057 1 1 162 ASP N    N  17.476 -11.340  -6.260 1.00 . A A . 184 ASP N    1 1 
        7 18058 1 1 162 ASP O    O  18.020 -12.952  -4.164 1.00 . A A . 184 ASP O    1 1 
        7 18059 1 1 162 ASP OD1  O  19.816  -8.260  -4.112 1.00 . A A . 184 ASP OD1  1 1 
        7 18060 1 1 162 ASP OD2  O  18.620  -7.608  -5.840 1.00 . A A . 184 ASP OD2  1 1 
        7 18061 1 1 163 LYS C    C  19.836 -13.880  -2.472 1.00 . A A . 185 LYS C    1 1 
        7 18062 1 1 163 LYS CA   C  19.768 -12.412  -2.044 1.00 . A A . 185 LYS CA   1 1 
        7 18063 1 1 163 LYS CB   C  18.716 -12.220  -0.960 1.00 . A A . 185 LYS CB   1 1 
        7 18064 1 1 163 LYS CD   C  19.568 -12.696   1.364 1.00 . A A . 185 LYS CD   1 1 
        7 18065 1 1 163 LYS CE   C  21.044 -12.732   1.724 1.00 . A A . 185 LYS CE   1 1 
        7 18066 1 1 163 LYS CG   C  19.268 -11.620   0.324 1.00 . A A . 185 LYS CG   1 1 
        7 18067 1 1 163 LYS H    H  19.904 -10.656  -3.220 1.00 . A A . 185 LYS H    1 1 
        7 18068 1 1 163 LYS HA   H  20.732 -12.124  -1.652 1.00 . A A . 185 LYS HA   1 1 
        7 18069 1 1 163 LYS HB2  H  17.952 -11.560  -1.336 1.00 . A A . 185 LYS HB2  1 1 
        7 18070 1 1 163 LYS HB3  H  18.276 -13.176  -0.724 1.00 . A A . 185 LYS HB3  1 1 
        7 18071 1 1 163 LYS HD2  H  18.992 -12.488   2.256 1.00 . A A . 185 LYS HD2  1 1 
        7 18072 1 1 163 LYS HD3  H  19.280 -13.656   0.964 1.00 . A A . 185 LYS HD3  1 1 
        7 18073 1 1 163 LYS HE2  H  21.612 -12.964   0.836 1.00 . A A . 185 LYS HE2  1 1 
        7 18074 1 1 163 LYS HE3  H  21.332 -11.756   2.092 1.00 . A A . 185 LYS HE3  1 1 
        7 18075 1 1 163 LYS HG2  H  20.184 -11.092   0.100 1.00 . A A . 185 LYS HG2  1 1 
        7 18076 1 1 163 LYS HG3  H  18.544 -10.932   0.732 1.00 . A A . 185 LYS HG3  1 1 
        7 18077 1 1 163 LYS HZ1  H  22.116 -14.368   2.452 1.00 . A A . 185 LYS HZ1  1 1 
        7 18078 1 1 163 LYS HZ2  H  20.496 -14.336   2.948 1.00 . A A . 185 LYS HZ2  1 1 
        7 18079 1 1 163 LYS HZ3  H  21.620 -13.288   3.656 1.00 . A A . 185 LYS HZ3  1 1 
        7 18080 1 1 163 LYS N    N  19.468 -11.532  -3.176 1.00 . A A . 185 LYS N    1 1 
        7 18081 1 1 163 LYS NZ   N  21.340 -13.752   2.768 1.00 . A A . 185 LYS NZ   1 1 
        7 18082 1 1 163 LYS O    O  18.824 -14.580  -2.484 1.00 . A A . 185 LYS O    1 1 
        7 18083 1 1 164 ALA C    C  20.764 -16.696  -2.184 1.00 . A A . 186 ALA C    1 1 
        7 18084 1 1 164 ALA CA   C  21.236 -15.712  -3.248 1.00 . A A . 186 ALA CA   1 1 
        7 18085 1 1 164 ALA CB   C  22.704 -15.952  -3.580 1.00 . A A . 186 ALA CB   1 1 
        7 18086 1 1 164 ALA H    H  21.804 -13.724  -2.792 1.00 . A A . 186 ALA H    1 1 
        7 18087 1 1 164 ALA HA   H  20.660 -15.868  -4.148 1.00 . A A . 186 ALA HA   1 1 
        7 18088 1 1 164 ALA HB1  H  23.280 -15.980  -2.664 1.00 . A A . 186 ALA HB1  1 1 
        7 18089 1 1 164 ALA HB2  H  23.064 -15.156  -4.208 1.00 . A A . 186 ALA HB2  1 1 
        7 18090 1 1 164 ALA HB3  H  22.804 -16.896  -4.096 1.00 . A A . 186 ALA HB3  1 1 
        7 18091 1 1 164 ALA N    N  21.036 -14.332  -2.820 1.00 . A A . 186 ALA N    1 1 
        7 18092 1 1 164 ALA O    O  20.108 -17.692  -2.492 1.00 . A A . 186 ALA O    1 1 
        7 18093 1 1 165 ILE C    C  19.204 -17.264   0.376 1.00 . A A . 187 ILE C    1 1 
        7 18094 1 1 165 ILE CA   C  20.716 -17.280   0.176 1.00 . A A . 187 ILE CA   1 1 
        7 18095 1 1 165 ILE CB   C  21.400 -16.848   1.488 1.00 . A A . 187 ILE CB   1 1 
        7 18096 1 1 165 ILE CD1  C  23.628 -17.964   0.948 1.00 . A A . 187 ILE CD1  1 1 
        7 18097 1 1 165 ILE CG1  C  22.904 -16.672   1.268 1.00 . A A . 187 ILE CG1  1 1 
        7 18098 1 1 165 ILE CG2  C  21.132 -17.868   2.584 1.00 . A A . 187 ILE CG2  1 1 
        7 18099 1 1 165 ILE H    H  21.632 -15.612  -0.744 1.00 . A A . 187 ILE H    1 1 
        7 18100 1 1 165 ILE HA   H  21.028 -18.288  -0.056 1.00 . A A . 187 ILE HA   1 1 
        7 18101 1 1 165 ILE HB   H  20.976 -15.904   1.796 1.00 . A A . 187 ILE HB   1 1 
        7 18102 1 1 165 ILE HD11 H  24.684 -17.768   0.844 1.00 . A A . 187 ILE HD11 1 1 
        7 18103 1 1 165 ILE HD12 H  23.244 -18.376   0.028 1.00 . A A . 187 ILE HD12 1 1 
        7 18104 1 1 165 ILE HD13 H  23.472 -18.672   1.752 1.00 . A A . 187 ILE HD13 1 1 
        7 18105 1 1 165 ILE HG12 H  23.064 -15.996   0.440 1.00 . A A . 187 ILE HG12 1 1 
        7 18106 1 1 165 ILE HG13 H  23.344 -16.256   2.156 1.00 . A A . 187 ILE HG13 1 1 
        7 18107 1 1 165 ILE HG21 H  20.128 -18.252   2.484 1.00 . A A . 187 ILE HG21 1 1 
        7 18108 1 1 165 ILE HG22 H  21.236 -17.392   3.552 1.00 . A A . 187 ILE HG22 1 1 
        7 18109 1 1 165 ILE HG23 H  21.836 -18.680   2.504 1.00 . A A . 187 ILE HG23 1 1 
        7 18110 1 1 165 ILE N    N  21.108 -16.416  -0.932 1.00 . A A . 187 ILE N    1 1 
        7 18111 1 1 165 ILE O    O  18.576 -16.208   0.360 1.00 . A A . 187 ILE O    1 1 
        7 18112 1 1 166 GLN C    C  16.420 -18.068  -0.460 1.00 . A A . 188 GLN C    1 1 
        7 18113 1 1 166 GLN CA   C  17.184 -18.572   0.764 1.00 . A A . 188 GLN CA   1 1 
        7 18114 1 1 166 GLN CB   C  16.752 -17.792   2.008 1.00 . A A . 188 GLN CB   1 1 
        7 18115 1 1 166 GLN CD   C  17.744 -18.720   4.140 1.00 . A A . 188 GLN CD   1 1 
        7 18116 1 1 166 GLN CG   C  16.532 -18.672   3.228 1.00 . A A . 188 GLN CG   1 1 
        7 18117 1 1 166 GLN H    H  19.180 -19.256   0.560 1.00 . A A . 188 GLN H    1 1 
        7 18118 1 1 166 GLN HA   H  16.960 -19.616   0.908 1.00 . A A . 188 GLN HA   1 1 
        7 18119 1 1 166 GLN HB2  H  17.516 -17.068   2.248 1.00 . A A . 188 GLN HB2  1 1 
        7 18120 1 1 166 GLN HB3  H  15.832 -17.272   1.792 1.00 . A A . 188 GLN HB3  1 1 
        7 18121 1 1 166 GLN HE21 H  17.192 -17.012   4.996 1.00 . A A . 188 GLN HE21 1 1 
        7 18122 1 1 166 GLN HE22 H  18.648 -17.720   5.600 1.00 . A A . 188 GLN HE22 1 1 
        7 18123 1 1 166 GLN HG2  H  15.692 -18.288   3.788 1.00 . A A . 188 GLN HG2  1 1 
        7 18124 1 1 166 GLN HG3  H  16.312 -19.676   2.896 1.00 . A A . 188 GLN HG3  1 1 
        7 18125 1 1 166 GLN N    N  18.624 -18.448   0.560 1.00 . A A . 188 GLN N    1 1 
        7 18126 1 1 166 GLN NE2  N  17.872 -17.716   5.000 1.00 . A A . 188 GLN NE2  1 1 
        7 18127 1 1 166 GLN O    O  16.332 -16.864  -0.696 1.00 . A A . 188 GLN O    1 1 
        7 18128 1 1 166 GLN OE1  O  18.548 -19.648   4.072 1.00 . A A . 188 GLN OE1  1 1 
        7 18129 1 1 167 GLU C    C  13.776 -19.380  -2.456 1.00 . A A . 189 GLU C    1 1 
        7 18130 1 1 167 GLU CA   C  15.116 -18.652  -2.428 1.00 . A A . 189 GLU CA   1 1 
        7 18131 1 1 167 GLU CB   C  15.920 -18.992  -3.684 1.00 . A A . 189 GLU CB   1 1 
        7 18132 1 1 167 GLU CD   C  16.420 -20.960  -5.184 1.00 . A A . 189 GLU CD   1 1 
        7 18133 1 1 167 GLU CG   C  16.340 -20.452  -3.760 1.00 . A A . 189 GLU CG   1 1 
        7 18134 1 1 167 GLU H    H  15.976 -19.944  -0.988 1.00 . A A . 189 GLU H    1 1 
        7 18135 1 1 167 GLU HA   H  14.932 -17.588  -2.408 1.00 . A A . 189 GLU HA   1 1 
        7 18136 1 1 167 GLU HB2  H  15.324 -18.764  -4.552 1.00 . A A . 189 GLU HB2  1 1 
        7 18137 1 1 167 GLU HB3  H  16.812 -18.384  -3.700 1.00 . A A . 189 GLU HB3  1 1 
        7 18138 1 1 167 GLU HG2  H  17.312 -20.560  -3.300 1.00 . A A . 189 GLU HG2  1 1 
        7 18139 1 1 167 GLU HG3  H  15.620 -21.048  -3.220 1.00 . A A . 189 GLU HG3  1 1 
        7 18140 1 1 167 GLU N    N  15.872 -19.000  -1.232 1.00 . A A . 189 GLU N    1 1 
        7 18141 1 1 167 GLU O    O  13.056 -19.260  -3.472 1.00 . A A . 189 GLU O    1 1 
        7 18142 1 1 167 GLU OXT  O  13.456 -20.068  -1.464 1.00 . A A . 189 GLU OXT  1 1 
        7 18143 1 1 167 GLU OE1  O  17.304 -20.496  -5.932 1.00 . A A . 189 GLU OE1  1 1 
        7 18144 1 1 167 GLU OE2  O  15.600 -21.828  -5.552 1.00 . A A . 189 GLU OE2  1 1 
        8 18145 1 1   1 GLY C    C -19.296  -3.076 -25.032 1.00 . A A .  23 GLY C    1 1 
        8 18146 1 1   1 GLY CA   C -20.384  -4.128 -25.096 1.00 . A A .  23 GLY CA   1 1 
        8 18147 1 1   1 GLY H1   H -18.900  -5.396 -25.840 1.00 . A A .  23 GLY H1   1 1 
        8 18148 1 1   1 GLY H2   H -20.328  -5.408 -26.744 1.00 . A A .  23 GLY H2   1 1 
        8 18149 1 1   1 GLY H3   H -20.264  -6.208 -25.256 1.00 . A A .  23 GLY H3   1 1 
        8 18150 1 1   1 GLY HA2  H -21.232  -3.724 -25.624 1.00 . A A .  23 GLY HA2  1 1 
        8 18151 1 1   1 GLY HA3  H -20.688  -4.380 -24.088 1.00 . A A .  23 GLY HA3  1 1 
        8 18152 1 1   1 GLY N    N -19.936  -5.372 -25.780 1.00 . A A .  23 GLY N    1 1 
        8 18153 1 1   1 GLY O    O -18.292  -3.168 -25.736 1.00 . A A .  23 GLY O    1 1 
        8 18154 1 1   2 SER C    C -18.192  -0.768 -22.556 1.00 . A A .  24 SER C    1 1 
        8 18155 1 1   2 SER CA   C -18.520  -0.996 -24.028 1.00 . A A .  24 SER CA   1 1 
        8 18156 1 1   2 SER CB   C -19.052   0.292 -24.652 1.00 . A A .  24 SER CB   1 1 
        8 18157 1 1   2 SER H    H -20.316  -2.056 -23.644 1.00 . A A .  24 SER H    1 1 
        8 18158 1 1   2 SER HA   H -17.620  -1.292 -24.544 1.00 . A A .  24 SER HA   1 1 
        8 18159 1 1   2 SER HB2  H -19.648   0.824 -23.924 1.00 . A A .  24 SER HB2  1 1 
        8 18160 1 1   2 SER HB3  H -18.224   0.912 -24.956 1.00 . A A .  24 SER HB3  1 1 
        8 18161 1 1   2 SER HG   H -19.528   0.508 -26.540 1.00 . A A .  24 SER HG   1 1 
        8 18162 1 1   2 SER N    N -19.492  -2.072 -24.180 1.00 . A A .  24 SER N    1 1 
        8 18163 1 1   2 SER O    O -17.896   0.356 -22.144 1.00 . A A .  24 SER O    1 1 
        8 18164 1 1   2 SER OG   O -19.860   0.020 -25.784 1.00 . A A .  24 SER OG   1 1 
        8 18165 1 1   3 GLN C    C -16.680  -2.528 -20.004 1.00 . A A .  25 GLN C    1 1 
        8 18166 1 1   3 GLN CA   C -17.952  -1.756 -20.344 1.00 . A A .  25 GLN CA   1 1 
        8 18167 1 1   3 GLN CB   C -19.128  -2.296 -19.528 1.00 . A A .  25 GLN CB   1 1 
        8 18168 1 1   3 GLN CD   C -20.380  -2.244 -17.336 1.00 . A A .  25 GLN CD   1 1 
        8 18169 1 1   3 GLN CG   C -19.116  -1.860 -18.072 1.00 . A A .  25 GLN CG   1 1 
        8 18170 1 1   3 GLN H    H -18.484  -2.704 -22.160 1.00 . A A .  25 GLN H    1 1 
        8 18171 1 1   3 GLN HA   H -17.804  -0.712 -20.096 1.00 . A A .  25 GLN HA   1 1 
        8 18172 1 1   3 GLN HB2  H -20.048  -1.952 -19.976 1.00 . A A .  25 GLN HB2  1 1 
        8 18173 1 1   3 GLN HB3  H -19.104  -3.376 -19.560 1.00 . A A .  25 GLN HB3  1 1 
        8 18174 1 1   3 GLN HE21 H -19.320  -3.280 -16.008 1.00 . A A .  25 GLN HE21 1 1 
        8 18175 1 1   3 GLN HE22 H -21.032  -3.276 -15.764 1.00 . A A .  25 GLN HE22 1 1 
        8 18176 1 1   3 GLN HG2  H -18.272  -2.324 -17.580 1.00 . A A .  25 GLN HG2  1 1 
        8 18177 1 1   3 GLN HG3  H -19.004  -0.784 -18.036 1.00 . A A .  25 GLN HG3  1 1 
        8 18178 1 1   3 GLN N    N -18.244  -1.836 -21.772 1.00 . A A .  25 GLN N    1 1 
        8 18179 1 1   3 GLN NE2  N -20.228  -3.012 -16.260 1.00 . A A .  25 GLN NE2  1 1 
        8 18180 1 1   3 GLN O    O -16.612  -3.204 -18.980 1.00 . A A .  25 GLN O    1 1 
        8 18181 1 1   3 GLN OE1  O -21.480  -1.856 -17.724 1.00 . A A .  25 GLN OE1  1 1 
        8 18182 1 1   4 GLY C    C -14.272  -4.340 -21.528 1.00 . A A .  26 GLY C    1 1 
        8 18183 1 1   4 GLY CA   C -14.424  -3.116 -20.648 1.00 . A A .  26 GLY CA   1 1 
        8 18184 1 1   4 GLY H    H -15.796  -1.868 -21.672 1.00 . A A .  26 GLY H    1 1 
        8 18185 1 1   4 GLY HA2  H -13.612  -2.436 -20.848 1.00 . A A .  26 GLY HA2  1 1 
        8 18186 1 1   4 GLY HA3  H -14.380  -3.424 -19.612 1.00 . A A .  26 GLY HA3  1 1 
        8 18187 1 1   4 GLY N    N -15.680  -2.420 -20.872 1.00 . A A .  26 GLY N    1 1 
        8 18188 1 1   4 GLY O    O -15.228  -5.088 -21.732 1.00 . A A .  26 GLY O    1 1 
        8 18189 1 1   5 HIS C    C -11.376  -6.204 -22.712 1.00 . A A .  27 HIS C    1 1 
        8 18190 1 1   5 HIS CA   C -12.796  -5.684 -22.920 1.00 . A A .  27 HIS CA   1 1 
        8 18191 1 1   5 HIS CB   C -13.004  -5.300 -24.388 1.00 . A A .  27 HIS CB   1 1 
        8 18192 1 1   5 HIS CD2  C -12.100  -2.872 -24.220 1.00 . A A .  27 HIS CD2  1 1 
        8 18193 1 1   5 HIS CE1  C -10.892  -2.856 -26.052 1.00 . A A .  27 HIS CE1  1 1 
        8 18194 1 1   5 HIS CG   C -12.228  -4.088 -24.804 1.00 . A A .  27 HIS CG   1 1 
        8 18195 1 1   5 HIS H    H -12.348  -3.908 -21.856 1.00 . A A .  27 HIS H    1 1 
        8 18196 1 1   5 HIS HA   H -13.496  -6.468 -22.664 1.00 . A A .  27 HIS HA   1 1 
        8 18197 1 1   5 HIS HB2  H -12.700  -6.120 -25.016 1.00 . A A .  27 HIS HB2  1 1 
        8 18198 1 1   5 HIS HB3  H -14.052  -5.092 -24.552 1.00 . A A .  27 HIS HB3  1 1 
        8 18199 1 1   5 HIS HD1  H -11.340  -4.780 -26.588 1.00 . A A .  27 HIS HD1  1 1 
        8 18200 1 1   5 HIS HD2  H -12.568  -2.548 -23.300 1.00 . A A .  27 HIS HD2  1 1 
        8 18201 1 1   5 HIS HE1  H -10.236  -2.536 -26.848 1.00 . A A .  27 HIS HE1  1 1 
        8 18202 1 1   5 HIS HE2  H -11.064  -1.176 -24.896 1.00 . A A .  27 HIS HE2  1 1 
        8 18203 1 1   5 HIS N    N -13.068  -4.544 -22.056 1.00 . A A .  27 HIS N    1 1 
        8 18204 1 1   5 HIS ND1  N -11.456  -4.044 -25.948 1.00 . A A .  27 HIS ND1  1 1 
        8 18205 1 1   5 HIS NE2  N -11.264  -2.124 -25.016 1.00 . A A .  27 HIS NE2  1 1 
        8 18206 1 1   5 HIS O    O -10.620  -6.376 -23.668 1.00 . A A .  27 HIS O    1 1 
        8 18207 1 1   6 ASP C    C  -9.620  -8.464 -21.332 1.00 . A A .  28 ASP C    1 1 
        8 18208 1 1   6 ASP CA   C  -9.696  -6.956 -21.120 1.00 . A A .  28 ASP CA   1 1 
        8 18209 1 1   6 ASP CB   C  -9.348  -6.612 -19.672 1.00 . A A .  28 ASP CB   1 1 
        8 18210 1 1   6 ASP CG   C  -7.852  -6.532 -19.440 1.00 . A A .  28 ASP CG   1 1 
        8 18211 1 1   6 ASP H    H -11.672  -6.300 -20.736 1.00 . A A .  28 ASP H    1 1 
        8 18212 1 1   6 ASP HA   H  -8.984  -6.476 -21.776 1.00 . A A .  28 ASP HA   1 1 
        8 18213 1 1   6 ASP HB2  H  -9.784  -5.660 -19.416 1.00 . A A .  28 ASP HB2  1 1 
        8 18214 1 1   6 ASP HB3  H  -9.752  -7.376 -19.020 1.00 . A A .  28 ASP HB3  1 1 
        8 18215 1 1   6 ASP N    N -11.024  -6.452 -21.456 1.00 . A A .  28 ASP N    1 1 
        8 18216 1 1   6 ASP O    O  -8.648  -8.976 -21.888 1.00 . A A .  28 ASP O    1 1 
        8 18217 1 1   6 ASP OD1  O  -7.156  -7.536 -19.700 1.00 . A A .  28 ASP OD1  1 1 
        8 18218 1 1   6 ASP OD2  O  -7.376  -5.460 -19.004 1.00 . A A .  28 ASP OD2  1 1 
        8 18219 1 1   7 THR C    C  -9.524 -11.288 -20.340 1.00 . A A .  29 THR C    1 1 
        8 18220 1 1   7 THR CA   C -10.716 -10.620 -21.024 1.00 . A A .  29 THR CA   1 1 
        8 18221 1 1   7 THR CB   C -10.756 -11.016 -22.504 1.00 . A A .  29 THR CB   1 1 
        8 18222 1 1   7 THR CG2  C -11.640 -10.120 -23.340 1.00 . A A .  29 THR CG2  1 1 
        8 18223 1 1   7 THR H    H -11.400  -8.704 -20.452 1.00 . A A .  29 THR H    1 1 
        8 18224 1 1   7 THR HA   H -11.624 -10.956 -20.544 1.00 . A A .  29 THR HA   1 1 
        8 18225 1 1   7 THR HB   H -11.144 -12.024 -22.580 1.00 . A A .  29 THR HB   1 1 
        8 18226 1 1   7 THR HG1  H  -9.164 -10.084 -23.160 1.00 . A A .  29 THR HG1  1 1 
        8 18227 1 1   7 THR HG21 H -11.440  -9.088 -23.100 1.00 . A A .  29 THR HG21 1 1 
        8 18228 1 1   7 THR HG22 H -12.680 -10.340 -23.136 1.00 . A A .  29 THR HG22 1 1 
        8 18229 1 1   7 THR HG23 H -11.440 -10.288 -24.388 1.00 . A A .  29 THR HG23 1 1 
        8 18230 1 1   7 THR N    N -10.656  -9.172 -20.884 1.00 . A A .  29 THR N    1 1 
        8 18231 1 1   7 THR O    O  -8.516 -10.644 -20.060 1.00 . A A .  29 THR O    1 1 
        8 18232 1 1   7 THR OG1  O  -9.460 -10.992 -23.068 1.00 . A A .  29 THR OG1  1 1 
        8 18233 1 1   8 VAL C    C  -8.380 -14.680 -20.140 1.00 . A A .  30 VAL C    1 1 
        8 18234 1 1   8 VAL CA   C  -8.596 -13.348 -19.432 1.00 . A A .  30 VAL CA   1 1 
        8 18235 1 1   8 VAL CB   C  -8.924 -13.616 -17.952 1.00 . A A .  30 VAL CB   1 1 
        8 18236 1 1   8 VAL CG1  C  -8.812 -12.332 -17.140 1.00 . A A .  30 VAL CG1  1 1 
        8 18237 1 1   8 VAL CG2  C -10.308 -14.228 -17.812 1.00 . A A .  30 VAL CG2  1 1 
        8 18238 1 1   8 VAL H    H -10.488 -13.040 -20.332 1.00 . A A .  30 VAL H    1 1 
        8 18239 1 1   8 VAL HA   H  -7.688 -12.768 -19.484 1.00 . A A .  30 VAL HA   1 1 
        8 18240 1 1   8 VAL HB   H  -8.200 -14.320 -17.568 1.00 . A A .  30 VAL HB   1 1 
        8 18241 1 1   8 VAL HG11 H  -9.436 -12.408 -16.260 1.00 . A A .  30 VAL HG11 1 1 
        8 18242 1 1   8 VAL HG12 H  -9.136 -11.496 -17.740 1.00 . A A .  30 VAL HG12 1 1 
        8 18243 1 1   8 VAL HG13 H  -7.784 -12.184 -16.840 1.00 . A A .  30 VAL HG13 1 1 
        8 18244 1 1   8 VAL HG21 H -11.056 -13.460 -17.948 1.00 . A A .  30 VAL HG21 1 1 
        8 18245 1 1   8 VAL HG22 H -10.416 -14.656 -16.824 1.00 . A A .  30 VAL HG22 1 1 
        8 18246 1 1   8 VAL HG23 H -10.440 -14.996 -18.556 1.00 . A A .  30 VAL HG23 1 1 
        8 18247 1 1   8 VAL N    N  -9.656 -12.584 -20.080 1.00 . A A .  30 VAL N    1 1 
        8 18248 1 1   8 VAL O    O  -9.312 -15.244 -20.716 1.00 . A A .  30 VAL O    1 1 
        8 18249 1 1   9 GLN C    C  -7.524 -17.612 -20.052 1.00 . A A .  31 GLN C    1 1 
        8 18250 1 1   9 GLN CA   C  -6.816 -16.444 -20.748 1.00 . A A .  31 GLN CA   1 1 
        8 18251 1 1   9 GLN CB   C  -5.304 -16.672 -20.736 1.00 . A A .  31 GLN CB   1 1 
        8 18252 1 1   9 GLN CD   C  -3.740 -18.652 -20.576 1.00 . A A .  31 GLN CD   1 1 
        8 18253 1 1   9 GLN CG   C  -4.876 -17.996 -21.344 1.00 . A A .  31 GLN CG   1 1 
        8 18254 1 1   9 GLN H    H  -6.444 -14.680 -19.632 1.00 . A A .  31 GLN H    1 1 
        8 18255 1 1   9 GLN HA   H  -7.152 -16.392 -21.772 1.00 . A A .  31 GLN HA   1 1 
        8 18256 1 1   9 GLN HB2  H  -4.828 -15.880 -21.292 1.00 . A A .  31 GLN HB2  1 1 
        8 18257 1 1   9 GLN HB3  H  -4.956 -16.640 -19.712 1.00 . A A .  31 GLN HB3  1 1 
        8 18258 1 1   9 GLN HE21 H  -2.512 -18.380 -22.116 1.00 . A A .  31 GLN HE21 1 1 
        8 18259 1 1   9 GLN HE22 H  -1.824 -19.156 -20.732 1.00 . A A .  31 GLN HE22 1 1 
        8 18260 1 1   9 GLN HG2  H  -5.720 -18.668 -21.344 1.00 . A A .  31 GLN HG2  1 1 
        8 18261 1 1   9 GLN HG3  H  -4.552 -17.824 -22.360 1.00 . A A .  31 GLN HG3  1 1 
        8 18262 1 1   9 GLN N    N  -7.148 -15.176 -20.104 1.00 . A A .  31 GLN N    1 1 
        8 18263 1 1   9 GLN NE2  N  -2.572 -18.740 -21.204 1.00 . A A .  31 GLN NE2  1 1 
        8 18264 1 1   9 GLN O    O  -7.196 -17.952 -18.912 1.00 . A A .  31 GLN O    1 1 
        8 18265 1 1   9 GLN OE1  O  -3.912 -19.068 -19.432 1.00 . A A .  31 GLN OE1  1 1 
        8 18266 1 1  10 PRO C    C  -8.368 -20.568 -19.864 1.00 . A A .  32 PRO C    1 1 
        8 18267 1 1  10 PRO CA   C  -9.260 -19.368 -20.160 1.00 . A A .  32 PRO CA   1 1 
        8 18268 1 1  10 PRO CB   C -10.276 -19.720 -21.260 1.00 . A A .  32 PRO CB   1 1 
        8 18269 1 1  10 PRO CD   C  -8.968 -17.904 -22.084 1.00 . A A .  32 PRO CD   1 1 
        8 18270 1 1  10 PRO CG   C -10.336 -18.516 -22.132 1.00 . A A .  32 PRO CG   1 1 
        8 18271 1 1  10 PRO HA   H  -9.784 -19.080 -19.264 1.00 . A A .  32 PRO HA   1 1 
        8 18272 1 1  10 PRO HB2  H  -9.928 -20.588 -21.808 1.00 . A A .  32 PRO HB2  1 1 
        8 18273 1 1  10 PRO HB3  H -11.236 -19.928 -20.808 1.00 . A A .  32 PRO HB3  1 1 
        8 18274 1 1  10 PRO HD2  H  -8.328 -18.344 -22.832 1.00 . A A .  32 PRO HD2  1 1 
        8 18275 1 1  10 PRO HD3  H  -9.028 -16.832 -22.216 1.00 . A A .  32 PRO HD3  1 1 
        8 18276 1 1  10 PRO HG2  H -10.580 -18.808 -23.144 1.00 . A A .  32 PRO HG2  1 1 
        8 18277 1 1  10 PRO HG3  H -11.072 -17.824 -21.752 1.00 . A A .  32 PRO HG3  1 1 
        8 18278 1 1  10 PRO N    N  -8.508 -18.240 -20.728 1.00 . A A .  32 PRO N    1 1 
        8 18279 1 1  10 PRO O    O  -7.264 -20.684 -20.400 1.00 . A A .  32 PRO O    1 1 
        8 18280 1 1  11 ASN C    C  -6.804 -22.280 -17.928 1.00 . A A .  33 ASN C    1 1 
        8 18281 1 1  11 ASN CA   C  -8.100 -22.656 -18.636 1.00 . A A .  33 ASN CA   1 1 
        8 18282 1 1  11 ASN CB   C  -7.800 -23.500 -19.876 1.00 . A A .  33 ASN CB   1 1 
        8 18283 1 1  11 ASN CG   C  -8.816 -24.604 -20.084 1.00 . A A .  33 ASN CG   1 1 
        8 18284 1 1  11 ASN H    H  -9.740 -21.312 -18.616 1.00 . A A .  33 ASN H    1 1 
        8 18285 1 1  11 ASN HA   H  -8.712 -23.232 -17.960 1.00 . A A .  33 ASN HA   1 1 
        8 18286 1 1  11 ASN HB2  H  -7.812 -22.860 -20.752 1.00 . A A .  33 ASN HB2  1 1 
        8 18287 1 1  11 ASN HB3  H  -6.820 -23.952 -19.768 1.00 . A A .  33 ASN HB3  1 1 
        8 18288 1 1  11 ASN HD21 H  -9.868 -23.448 -21.308 1.00 . A A .  33 ASN HD21 1 1 
        8 18289 1 1  11 ASN HD22 H -10.504 -25.028 -21.044 1.00 . A A .  33 ASN HD22 1 1 
        8 18290 1 1  11 ASN N    N  -8.852 -21.460 -19.008 1.00 . A A .  33 ASN N    1 1 
        8 18291 1 1  11 ASN ND2  N  -9.832 -24.332 -20.892 1.00 . A A .  33 ASN ND2  1 1 
        8 18292 1 1  11 ASN O    O  -5.716 -22.408 -18.496 1.00 . A A .  33 ASN O    1 1 
        8 18293 1 1  11 ASN OD1  O  -8.692 -25.692 -19.516 1.00 . A A .  33 ASN OD1  1 1 
        8 18294 1 1  12 PHE C    C  -5.588 -22.340 -14.696 1.00 . A A .  34 PHE C    1 1 
        8 18295 1 1  12 PHE CA   C  -5.764 -21.428 -15.904 1.00 . A A .  34 PHE CA   1 1 
        8 18296 1 1  12 PHE CB   C  -5.900 -19.972 -15.444 1.00 . A A .  34 PHE CB   1 1 
        8 18297 1 1  12 PHE CD1  C  -4.008 -19.836 -13.804 1.00 . A A .  34 PHE CD1  1 1 
        8 18298 1 1  12 PHE CD2  C  -4.000 -18.348 -15.668 1.00 . A A .  34 PHE CD2  1 1 
        8 18299 1 1  12 PHE CE1  C  -2.824 -19.288 -13.356 1.00 . A A .  34 PHE CE1  1 1 
        8 18300 1 1  12 PHE CE2  C  -2.816 -17.796 -15.228 1.00 . A A .  34 PHE CE2  1 1 
        8 18301 1 1  12 PHE CG   C  -4.612 -19.376 -14.964 1.00 . A A .  34 PHE CG   1 1 
        8 18302 1 1  12 PHE CZ   C  -2.224 -18.264 -14.072 1.00 . A A .  34 PHE CZ   1 1 
        8 18303 1 1  12 PHE H    H  -7.820 -21.740 -16.296 1.00 . A A .  34 PHE H    1 1 
        8 18304 1 1  12 PHE HA   H  -4.892 -21.512 -16.536 1.00 . A A .  34 PHE HA   1 1 
        8 18305 1 1  12 PHE HB2  H  -6.260 -19.376 -16.268 1.00 . A A .  34 PHE HB2  1 1 
        8 18306 1 1  12 PHE HB3  H  -6.616 -19.928 -14.636 1.00 . A A .  34 PHE HB3  1 1 
        8 18307 1 1  12 PHE HD1  H  -4.476 -20.636 -13.248 1.00 . A A .  34 PHE HD1  1 1 
        8 18308 1 1  12 PHE HD2  H  -4.464 -17.980 -16.572 1.00 . A A .  34 PHE HD2  1 1 
        8 18309 1 1  12 PHE HE1  H  -2.364 -19.656 -12.452 1.00 . A A .  34 PHE HE1  1 1 
        8 18310 1 1  12 PHE HE2  H  -2.348 -17.000 -15.788 1.00 . A A .  34 PHE HE2  1 1 
        8 18311 1 1  12 PHE HZ   H  -1.296 -17.836 -13.724 1.00 . A A .  34 PHE HZ   1 1 
        8 18312 1 1  12 PHE N    N  -6.924 -21.820 -16.692 1.00 . A A .  34 PHE N    1 1 
        8 18313 1 1  12 PHE O    O  -6.544 -22.612 -13.968 1.00 . A A .  34 PHE O    1 1 
        8 18314 1 1  13 GLN C    C  -3.032 -23.068 -12.444 1.00 . A A .  35 GLN C    1 1 
        8 18315 1 1  13 GLN CA   C  -4.064 -23.700 -13.372 1.00 . A A .  35 GLN CA   1 1 
        8 18316 1 1  13 GLN CB   C  -3.548 -25.048 -13.884 1.00 . A A .  35 GLN CB   1 1 
        8 18317 1 1  13 GLN CD   C  -3.820 -26.596 -15.864 1.00 . A A .  35 GLN CD   1 1 
        8 18318 1 1  13 GLN CG   C  -4.520 -25.756 -14.816 1.00 . A A .  35 GLN CG   1 1 
        8 18319 1 1  13 GLN H    H  -3.644 -22.564 -15.108 1.00 . A A .  35 GLN H    1 1 
        8 18320 1 1  13 GLN HA   H  -4.976 -23.860 -12.820 1.00 . A A .  35 GLN HA   1 1 
        8 18321 1 1  13 GLN HB2  H  -2.624 -24.884 -14.424 1.00 . A A .  35 GLN HB2  1 1 
        8 18322 1 1  13 GLN HB3  H  -3.360 -25.696 -13.036 1.00 . A A .  35 GLN HB3  1 1 
        8 18323 1 1  13 GLN HE21 H  -4.236 -28.252 -14.840 1.00 . A A .  35 GLN HE21 1 1 
        8 18324 1 1  13 GLN HE22 H  -3.356 -28.480 -16.308 1.00 . A A .  35 GLN HE22 1 1 
        8 18325 1 1  13 GLN HG2  H  -5.160 -26.396 -14.228 1.00 . A A .  35 GLN HG2  1 1 
        8 18326 1 1  13 GLN HG3  H  -5.124 -25.012 -15.320 1.00 . A A .  35 GLN HG3  1 1 
        8 18327 1 1  13 GLN N    N  -4.364 -22.816 -14.492 1.00 . A A .  35 GLN N    1 1 
        8 18328 1 1  13 GLN NE2  N  -3.800 -27.908 -15.652 1.00 . A A .  35 GLN NE2  1 1 
        8 18329 1 1  13 GLN O    O  -1.828 -23.184 -12.668 1.00 . A A .  35 GLN O    1 1 
        8 18330 1 1  13 GLN OE1  O  -3.300 -26.076 -16.848 1.00 . A A .  35 GLN OE1  1 1 
        8 18331 1 1  14 GLN C    C  -1.604 -22.720  -9.884 1.00 . A A .  36 GLN C    1 1 
        8 18332 1 1  14 GLN CA   C  -2.636 -21.744 -10.440 1.00 . A A .  36 GLN CA   1 1 
        8 18333 1 1  14 GLN CB   C  -3.460 -21.140  -9.300 1.00 . A A .  36 GLN CB   1 1 
        8 18334 1 1  14 GLN CD   C  -4.484 -18.872  -8.880 1.00 . A A .  36 GLN CD   1 1 
        8 18335 1 1  14 GLN CG   C  -3.204 -19.660  -9.080 1.00 . A A .  36 GLN CG   1 1 
        8 18336 1 1  14 GLN H    H  -4.484 -22.340 -11.280 1.00 . A A .  36 GLN H    1 1 
        8 18337 1 1  14 GLN HA   H  -2.120 -20.948 -10.952 1.00 . A A .  36 GLN HA   1 1 
        8 18338 1 1  14 GLN HB2  H  -4.508 -21.276  -9.520 1.00 . A A .  36 GLN HB2  1 1 
        8 18339 1 1  14 GLN HB3  H  -3.224 -21.664  -8.384 1.00 . A A .  36 GLN HB3  1 1 
        8 18340 1 1  14 GLN HE21 H  -5.152 -20.232  -7.592 1.00 . A A .  36 GLN HE21 1 1 
        8 18341 1 1  14 GLN HE22 H  -6.204 -18.896  -7.884 1.00 . A A .  36 GLN HE22 1 1 
        8 18342 1 1  14 GLN HG2  H  -2.584 -19.540  -8.208 1.00 . A A .  36 GLN HG2  1 1 
        8 18343 1 1  14 GLN HG3  H  -2.688 -19.264  -9.944 1.00 . A A .  36 GLN HG3  1 1 
        8 18344 1 1  14 GLN N    N  -3.516 -22.396 -11.404 1.00 . A A .  36 GLN N    1 1 
        8 18345 1 1  14 GLN NE2  N  -5.368 -19.384  -8.032 1.00 . A A .  36 GLN NE2  1 1 
        8 18346 1 1  14 GLN O    O  -0.464 -22.344  -9.612 1.00 . A A .  36 GLN O    1 1 
        8 18347 1 1  14 GLN OE1  O  -4.676 -17.812  -9.476 1.00 . A A .  36 GLN OE1  1 1 
        8 18348 1 1  15 ASP C    C   0.052 -25.248 -10.136 1.00 . A A .  37 ASP C    1 1 
        8 18349 1 1  15 ASP CA   C  -1.120 -25.000  -9.192 1.00 . A A .  37 ASP CA   1 1 
        8 18350 1 1  15 ASP CB   C  -1.888 -26.300  -8.956 1.00 . A A .  37 ASP CB   1 1 
        8 18351 1 1  15 ASP CG   C  -1.892 -26.708  -7.496 1.00 . A A .  37 ASP CG   1 1 
        8 18352 1 1  15 ASP H    H  -2.932 -24.212  -9.952 1.00 . A A .  37 ASP H    1 1 
        8 18353 1 1  15 ASP HA   H  -0.736 -24.652  -8.256 1.00 . A A .  37 ASP HA   1 1 
        8 18354 1 1  15 ASP HB2  H  -2.912 -26.164  -9.276 1.00 . A A .  37 ASP HB2  1 1 
        8 18355 1 1  15 ASP HB3  H  -1.428 -27.092  -9.532 1.00 . A A .  37 ASP HB3  1 1 
        8 18356 1 1  15 ASP N    N  -2.012 -23.976  -9.716 1.00 . A A .  37 ASP N    1 1 
        8 18357 1 1  15 ASP O    O   1.096 -25.764  -9.728 1.00 . A A .  37 ASP O    1 1 
        8 18358 1 1  15 ASP OD1  O  -0.872 -26.488  -6.812 1.00 . A A .  37 ASP OD1  1 1 
        8 18359 1 1  15 ASP OD2  O  -2.920 -27.252  -7.036 1.00 . A A .  37 ASP OD2  1 1 
        8 18360 1 1  16 LYS C    C   1.900 -23.884 -12.384 1.00 . A A .  38 LYS C    1 1 
        8 18361 1 1  16 LYS CA   C   0.928 -25.060 -12.396 1.00 . A A .  38 LYS CA   1 1 
        8 18362 1 1  16 LYS CB   C   0.316 -25.212 -13.788 1.00 . A A .  38 LYS CB   1 1 
        8 18363 1 1  16 LYS CD   C   1.780 -27.004 -14.772 1.00 . A A .  38 LYS CD   1 1 
        8 18364 1 1  16 LYS CE   C   0.760 -27.944 -15.396 1.00 . A A .  38 LYS CE   1 1 
        8 18365 1 1  16 LYS CG   C   1.332 -25.552 -14.868 1.00 . A A .  38 LYS CG   1 1 
        8 18366 1 1  16 LYS H    H  -0.968 -24.472 -11.668 1.00 . A A .  38 LYS H    1 1 
        8 18367 1 1  16 LYS HA   H   1.472 -25.960 -12.148 1.00 . A A .  38 LYS HA   1 1 
        8 18368 1 1  16 LYS HB2  H  -0.424 -26.000 -13.760 1.00 . A A .  38 LYS HB2  1 1 
        8 18369 1 1  16 LYS HB3  H  -0.168 -24.288 -14.060 1.00 . A A .  38 LYS HB3  1 1 
        8 18370 1 1  16 LYS HD2  H   2.716 -27.112 -15.292 1.00 . A A .  38 LYS HD2  1 1 
        8 18371 1 1  16 LYS HD3  H   1.908 -27.264 -13.732 1.00 . A A .  38 LYS HD3  1 1 
        8 18372 1 1  16 LYS HE2  H  -0.192 -27.436 -15.448 1.00 . A A .  38 LYS HE2  1 1 
        8 18373 1 1  16 LYS HE3  H   1.088 -28.200 -16.392 1.00 . A A .  38 LYS HE3  1 1 
        8 18374 1 1  16 LYS HG2  H   0.884 -25.388 -15.832 1.00 . A A .  38 LYS HG2  1 1 
        8 18375 1 1  16 LYS HG3  H   2.192 -24.912 -14.752 1.00 . A A .  38 LYS HG3  1 1 
        8 18376 1 1  16 LYS HZ1  H   1.432 -29.804 -14.732 1.00 . A A .  38 LYS HZ1  1 1 
        8 18377 1 1  16 LYS HZ2  H  -0.248 -29.708 -14.916 1.00 . A A .  38 LYS HZ2  1 1 
        8 18378 1 1  16 LYS HZ3  H   0.504 -28.968 -13.592 1.00 . A A .  38 LYS HZ3  1 1 
        8 18379 1 1  16 LYS N    N  -0.120 -24.880 -11.396 1.00 . A A .  38 LYS N    1 1 
        8 18380 1 1  16 LYS NZ   N   0.600 -29.192 -14.604 1.00 . A A .  38 LYS NZ   1 1 
        8 18381 1 1  16 LYS O    O   3.024 -23.992 -12.872 1.00 . A A .  38 LYS O    1 1 
        8 18382 1 1  17 PHE C    C   2.392 -21.048 -10.316 1.00 . A A .  39 PHE C    1 1 
        8 18383 1 1  17 PHE CA   C   2.292 -21.564 -11.748 1.00 . A A .  39 PHE CA   1 1 
        8 18384 1 1  17 PHE CB   C   1.728 -20.472 -12.656 1.00 . A A .  39 PHE CB   1 1 
        8 18385 1 1  17 PHE CD1  C   0.292 -21.568 -14.400 1.00 . A A .  39 PHE CD1  1 1 
        8 18386 1 1  17 PHE CD2  C   2.420 -20.728 -15.052 1.00 . A A .  39 PHE CD2  1 1 
        8 18387 1 1  17 PHE CE1  C   0.056 -21.984 -15.696 1.00 . A A .  39 PHE CE1  1 1 
        8 18388 1 1  17 PHE CE2  C   2.196 -21.144 -16.348 1.00 . A A .  39 PHE CE2  1 1 
        8 18389 1 1  17 PHE CG   C   1.476 -20.932 -14.064 1.00 . A A .  39 PHE CG   1 1 
        8 18390 1 1  17 PHE CZ   C   1.012 -21.772 -16.672 1.00 . A A .  39 PHE CZ   1 1 
        8 18391 1 1  17 PHE H    H   0.556 -22.732 -11.448 1.00 . A A .  39 PHE H    1 1 
        8 18392 1 1  17 PHE HA   H   3.280 -21.828 -12.092 1.00 . A A .  39 PHE HA   1 1 
        8 18393 1 1  17 PHE HB2  H   0.792 -20.124 -12.248 1.00 . A A .  39 PHE HB2  1 1 
        8 18394 1 1  17 PHE HB3  H   2.424 -19.648 -12.692 1.00 . A A .  39 PHE HB3  1 1 
        8 18395 1 1  17 PHE HD1  H  -0.456 -21.732 -13.636 1.00 . A A .  39 PHE HD1  1 1 
        8 18396 1 1  17 PHE HD2  H   3.348 -20.236 -14.800 1.00 . A A .  39 PHE HD2  1 1 
        8 18397 1 1  17 PHE HE1  H  -0.872 -22.480 -15.944 1.00 . A A .  39 PHE HE1  1 1 
        8 18398 1 1  17 PHE HE2  H   2.944 -20.976 -17.108 1.00 . A A .  39 PHE HE2  1 1 
        8 18399 1 1  17 PHE HZ   H   0.832 -22.100 -17.688 1.00 . A A .  39 PHE HZ   1 1 
        8 18400 1 1  17 PHE N    N   1.464 -22.760 -11.820 1.00 . A A .  39 PHE N    1 1 
        8 18401 1 1  17 PHE O    O   2.740 -19.888 -10.092 1.00 . A A .  39 PHE O    1 1 
        8 18402 1 1  18 LEU C    C   3.596 -21.440  -7.464 1.00 . A A .  40 LEU C    1 1 
        8 18403 1 1  18 LEU CA   C   2.152 -21.528  -7.944 1.00 . A A .  40 LEU CA   1 1 
        8 18404 1 1  18 LEU CB   C   1.380 -22.532  -7.088 1.00 . A A .  40 LEU CB   1 1 
        8 18405 1 1  18 LEU CD1  C  -0.792 -21.584  -6.260 1.00 . A A .  40 LEU CD1  1 1 
        8 18406 1 1  18 LEU CD2  C   0.672 -22.888  -4.708 1.00 . A A .  40 LEU CD2  1 1 
        8 18407 1 1  18 LEU CG   C   0.644 -21.928  -5.888 1.00 . A A .  40 LEU CG   1 1 
        8 18408 1 1  18 LEU H    H   1.820 -22.820  -9.584 1.00 . A A .  40 LEU H    1 1 
        8 18409 1 1  18 LEU HA   H   1.692 -20.556  -7.844 1.00 . A A .  40 LEU HA   1 1 
        8 18410 1 1  18 LEU HB2  H   0.656 -23.028  -7.716 1.00 . A A .  40 LEU HB2  1 1 
        8 18411 1 1  18 LEU HB3  H   2.076 -23.272  -6.716 1.00 . A A .  40 LEU HB3  1 1 
        8 18412 1 1  18 LEU HD11 H  -0.860 -21.448  -7.332 1.00 . A A .  40 LEU HD11 1 1 
        8 18413 1 1  18 LEU HD12 H  -1.084 -20.672  -5.760 1.00 . A A .  40 LEU HD12 1 1 
        8 18414 1 1  18 LEU HD13 H  -1.444 -22.388  -5.956 1.00 . A A .  40 LEU HD13 1 1 
        8 18415 1 1  18 LEU HD21 H   0.624 -23.904  -5.068 1.00 . A A .  40 LEU HD21 1 1 
        8 18416 1 1  18 LEU HD22 H  -0.176 -22.692  -4.064 1.00 . A A .  40 LEU HD22 1 1 
        8 18417 1 1  18 LEU HD23 H   1.588 -22.744  -4.152 1.00 . A A .  40 LEU HD23 1 1 
        8 18418 1 1  18 LEU HG   H   1.140 -21.016  -5.592 1.00 . A A .  40 LEU HG   1 1 
        8 18419 1 1  18 LEU N    N   2.092 -21.908  -9.348 1.00 . A A .  40 LEU N    1 1 
        8 18420 1 1  18 LEU O    O   4.488 -22.068  -8.036 1.00 . A A .  40 LEU O    1 1 
        8 18421 1 1  19 GLY C    C   5.708 -19.104  -6.080 1.00 . A A .  41 GLY C    1 1 
        8 18422 1 1  19 GLY CA   C   5.160 -20.500  -5.876 1.00 . A A .  41 GLY CA   1 1 
        8 18423 1 1  19 GLY H    H   3.068 -20.180  -6.000 1.00 . A A .  41 GLY H    1 1 
        8 18424 1 1  19 GLY HA2  H   5.136 -20.716  -4.816 1.00 . A A .  41 GLY HA2  1 1 
        8 18425 1 1  19 GLY HA3  H   5.816 -21.212  -6.368 1.00 . A A .  41 GLY HA3  1 1 
        8 18426 1 1  19 GLY N    N   3.820 -20.656  -6.412 1.00 . A A .  41 GLY N    1 1 
        8 18427 1 1  19 GLY O    O   4.960 -18.168  -6.368 1.00 . A A .  41 GLY O    1 1 
        8 18428 1 1  20 ARG C    C   7.916 -17.360  -7.568 1.00 . A A .  42 ARG C    1 1 
        8 18429 1 1  20 ARG CA   C   7.672 -17.660  -6.096 1.00 . A A .  42 ARG CA   1 1 
        8 18430 1 1  20 ARG CB   C   8.992 -17.616  -5.320 1.00 . A A .  42 ARG CB   1 1 
        8 18431 1 1  20 ARG CD   C  10.904 -18.072  -6.884 1.00 . A A .  42 ARG CD   1 1 
        8 18432 1 1  20 ARG CG   C  10.008 -18.636  -5.800 1.00 . A A .  42 ARG CG   1 1 
        8 18433 1 1  20 ARG CZ   C  11.716 -20.176  -7.872 1.00 . A A .  42 ARG CZ   1 1 
        8 18434 1 1  20 ARG H    H   7.568 -19.736  -5.700 1.00 . A A .  42 ARG H    1 1 
        8 18435 1 1  20 ARG HA   H   7.004 -16.912  -5.704 1.00 . A A .  42 ARG HA   1 1 
        8 18436 1 1  20 ARG HB2  H   9.424 -16.632  -5.428 1.00 . A A .  42 ARG HB2  1 1 
        8 18437 1 1  20 ARG HB3  H   8.788 -17.800  -4.276 1.00 . A A .  42 ARG HB3  1 1 
        8 18438 1 1  20 ARG HD2  H  10.460 -17.164  -7.268 1.00 . A A .  42 ARG HD2  1 1 
        8 18439 1 1  20 ARG HD3  H  11.868 -17.840  -6.456 1.00 . A A .  42 ARG HD3  1 1 
        8 18440 1 1  20 ARG HE   H  10.724 -18.756  -8.864 1.00 . A A .  42 ARG HE   1 1 
        8 18441 1 1  20 ARG HG2  H  10.624 -18.936  -4.960 1.00 . A A .  42 ARG HG2  1 1 
        8 18442 1 1  20 ARG HG3  H   9.488 -19.500  -6.188 1.00 . A A .  42 ARG HG3  1 1 
        8 18443 1 1  20 ARG HH11 H  12.132 -19.956  -5.904 1.00 . A A .  42 ARG HH11 1 1 
        8 18444 1 1  20 ARG HH12 H  12.692 -21.428  -6.624 1.00 . A A .  42 ARG HH12 1 1 
        8 18445 1 1  20 ARG HH21 H  11.460 -20.696  -9.808 1.00 . A A .  42 ARG HH21 1 1 
        8 18446 1 1  20 ARG HH22 H  12.312 -21.852  -8.840 1.00 . A A .  42 ARG HH22 1 1 
        8 18447 1 1  20 ARG N    N   7.020 -18.956  -5.928 1.00 . A A .  42 ARG N    1 1 
        8 18448 1 1  20 ARG NE   N  11.088 -19.008  -7.988 1.00 . A A .  42 ARG NE   1 1 
        8 18449 1 1  20 ARG NH1  N  12.224 -20.552  -6.704 1.00 . A A .  42 ARG NH1  1 1 
        8 18450 1 1  20 ARG NH2  N  11.840 -20.972  -8.928 1.00 . A A .  42 ARG NH2  1 1 
        8 18451 1 1  20 ARG O    O   8.296 -18.240  -8.340 1.00 . A A .  42 ARG O    1 1 
        8 18452 1 1  21 TRP C    C   8.592 -14.388  -9.480 1.00 . A A .  43 TRP C    1 1 
        8 18453 1 1  21 TRP CA   C   7.848 -15.708  -9.344 1.00 . A A .  43 TRP CA   1 1 
        8 18454 1 1  21 TRP CB   C   6.484 -15.588 -10.020 1.00 . A A .  43 TRP CB   1 1 
        8 18455 1 1  21 TRP CD1  C   5.760 -18.032  -9.852 1.00 . A A .  43 TRP CD1  1 1 
        8 18456 1 1  21 TRP CD2  C   5.648 -17.172 -11.912 1.00 . A A .  43 TRP CD2  1 1 
        8 18457 1 1  21 TRP CE2  C   5.224 -18.512 -11.964 1.00 . A A .  43 TRP CE2  1 1 
        8 18458 1 1  21 TRP CE3  C   5.660 -16.420 -13.088 1.00 . A A .  43 TRP CE3  1 1 
        8 18459 1 1  21 TRP CG   C   5.980 -16.888 -10.556 1.00 . A A .  43 TRP CG   1 1 
        8 18460 1 1  21 TRP CH2  C   4.844 -18.356 -14.292 1.00 . A A .  43 TRP CH2  1 1 
        8 18461 1 1  21 TRP CZ2  C   4.820 -19.116 -13.152 1.00 . A A .  43 TRP CZ2  1 1 
        8 18462 1 1  21 TRP CZ3  C   5.260 -17.020 -14.264 1.00 . A A .  43 TRP CZ3  1 1 
        8 18463 1 1  21 TRP H    H   7.360 -15.456  -7.304 1.00 . A A .  43 TRP H    1 1 
        8 18464 1 1  21 TRP HA   H   8.412 -16.480  -9.844 1.00 . A A .  43 TRP HA   1 1 
        8 18465 1 1  21 TRP HB2  H   5.764 -15.224  -9.300 1.00 . A A .  43 TRP HB2  1 1 
        8 18466 1 1  21 TRP HB3  H   6.556 -14.892 -10.836 1.00 . A A .  43 TRP HB3  1 1 
        8 18467 1 1  21 TRP HD1  H   5.924 -18.136  -8.784 1.00 . A A .  43 TRP HD1  1 1 
        8 18468 1 1  21 TRP HE1  H   5.072 -19.936 -10.428 1.00 . A A .  43 TRP HE1  1 1 
        8 18469 1 1  21 TRP HE3  H   5.976 -15.388 -13.088 1.00 . A A .  43 TRP HE3  1 1 
        8 18470 1 1  21 TRP HH2  H   4.536 -18.780 -15.232 1.00 . A A .  43 TRP HH2  1 1 
        8 18471 1 1  21 TRP HZ2  H   4.500 -20.148 -13.192 1.00 . A A .  43 TRP HZ2  1 1 
        8 18472 1 1  21 TRP HZ3  H   5.260 -16.456 -15.184 1.00 . A A .  43 TRP HZ3  1 1 
        8 18473 1 1  21 TRP N    N   7.676 -16.112  -7.956 1.00 . A A .  43 TRP N    1 1 
        8 18474 1 1  21 TRP NE1  N   5.304 -19.020 -10.692 1.00 . A A .  43 TRP NE1  1 1 
        8 18475 1 1  21 TRP O    O   8.240 -13.392  -8.848 1.00 . A A .  43 TRP O    1 1 
        8 18476 1 1  22 TYR C    C   9.632 -12.248 -11.484 1.00 . A A .  44 TYR C    1 1 
        8 18477 1 1  22 TYR CA   C  10.404 -13.204 -10.588 1.00 . A A .  44 TYR CA   1 1 
        8 18478 1 1  22 TYR CB   C  11.720 -13.604 -11.244 1.00 . A A .  44 TYR CB   1 1 
        8 18479 1 1  22 TYR CD1  C  12.196 -15.132  -9.292 1.00 . A A .  44 TYR CD1  1 1 
        8 18480 1 1  22 TYR CD2  C  13.152 -15.680 -11.400 1.00 . A A .  44 TYR CD2  1 1 
        8 18481 1 1  22 TYR CE1  C  12.788 -16.248  -8.728 1.00 . A A .  44 TYR CE1  1 1 
        8 18482 1 1  22 TYR CE2  C  13.744 -16.796 -10.848 1.00 . A A .  44 TYR CE2  1 1 
        8 18483 1 1  22 TYR CG   C  12.368 -14.828 -10.636 1.00 . A A .  44 TYR CG   1 1 
        8 18484 1 1  22 TYR CZ   C  13.560 -17.076  -9.512 1.00 . A A .  44 TYR CZ   1 1 
        8 18485 1 1  22 TYR H    H   9.840 -15.204 -10.804 1.00 . A A .  44 TYR H    1 1 
        8 18486 1 1  22 TYR HA   H  10.608 -12.720  -9.644 1.00 . A A .  44 TYR HA   1 1 
        8 18487 1 1  22 TYR HB2  H  11.544 -13.812 -12.288 1.00 . A A .  44 TYR HB2  1 1 
        8 18488 1 1  22 TYR HB3  H  12.412 -12.792 -11.160 1.00 . A A .  44 TYR HB3  1 1 
        8 18489 1 1  22 TYR HD1  H  11.592 -14.480  -8.684 1.00 . A A .  44 TYR HD1  1 1 
        8 18490 1 1  22 TYR HD2  H  13.292 -15.456 -12.448 1.00 . A A .  44 TYR HD2  1 1 
        8 18491 1 1  22 TYR HE1  H  12.644 -16.464  -7.680 1.00 . A A .  44 TYR HE1  1 1 
        8 18492 1 1  22 TYR HE2  H  14.352 -17.444 -11.464 1.00 . A A .  44 TYR HE2  1 1 
        8 18493 1 1  22 TYR HH   H  15.068 -18.240  -9.240 1.00 . A A .  44 TYR HH   1 1 
        8 18494 1 1  22 TYR N    N   9.616 -14.388 -10.328 1.00 . A A .  44 TYR N    1 1 
        8 18495 1 1  22 TYR O    O   8.704 -12.660 -12.184 1.00 . A A .  44 TYR O    1 1 
        8 18496 1 1  22 TYR OH   O  14.152 -18.188  -8.956 1.00 . A A .  44 TYR OH   1 1 
        8 18497 1 1  23 SER C    C  10.308  -9.240 -13.168 1.00 . A A .  45 SER C    1 1 
        8 18498 1 1  23 SER CA   C   9.324  -9.968 -12.260 1.00 . A A .  45 SER CA   1 1 
        8 18499 1 1  23 SER CB   C   8.604  -8.968 -11.364 1.00 . A A .  45 SER CB   1 1 
        8 18500 1 1  23 SER H    H  10.736 -10.708 -10.876 1.00 . A A .  45 SER H    1 1 
        8 18501 1 1  23 SER HA   H   8.596 -10.472 -12.876 1.00 . A A .  45 SER HA   1 1 
        8 18502 1 1  23 SER HB2  H   8.208  -9.476 -10.500 1.00 . A A .  45 SER HB2  1 1 
        8 18503 1 1  23 SER HB3  H   9.300  -8.208 -11.044 1.00 . A A .  45 SER HB3  1 1 
        8 18504 1 1  23 SER HG   H   7.876  -7.860 -12.808 1.00 . A A .  45 SER HG   1 1 
        8 18505 1 1  23 SER N    N  10.000 -10.976 -11.456 1.00 . A A .  45 SER N    1 1 
        8 18506 1 1  23 SER O    O  11.512  -9.224 -12.908 1.00 . A A .  45 SER O    1 1 
        8 18507 1 1  23 SER OG   O   7.532  -8.340 -12.052 1.00 . A A .  45 SER OG   1 1 
        8 18508 1 1  24 ALA C    C   9.744  -7.312 -16.288 1.00 . A A .  46 ALA C    1 1 
        8 18509 1 1  24 ALA CA   C  10.600  -7.896 -15.176 1.00 . A A .  46 ALA CA   1 1 
        8 18510 1 1  24 ALA CB   C  11.688  -8.788 -15.764 1.00 . A A .  46 ALA CB   1 1 
        8 18511 1 1  24 ALA H    H   8.812  -8.684 -14.368 1.00 . A A .  46 ALA H    1 1 
        8 18512 1 1  24 ALA HA   H  11.076  -7.088 -14.648 1.00 . A A .  46 ALA HA   1 1 
        8 18513 1 1  24 ALA HB1  H  12.484  -8.172 -16.156 1.00 . A A .  46 ALA HB1  1 1 
        8 18514 1 1  24 ALA HB2  H  11.272  -9.388 -16.556 1.00 . A A .  46 ALA HB2  1 1 
        8 18515 1 1  24 ALA HB3  H  12.080  -9.428 -14.992 1.00 . A A .  46 ALA HB3  1 1 
        8 18516 1 1  24 ALA N    N   9.784  -8.636 -14.224 1.00 . A A .  46 ALA N    1 1 
        8 18517 1 1  24 ALA O    O  10.144  -7.292 -17.452 1.00 . A A .  46 ALA O    1 1 
        8 18518 1 1  25 GLY C    C   6.424  -5.680 -16.260 1.00 . A A .  47 GLY C    1 1 
        8 18519 1 1  25 GLY CA   C   7.668  -6.252 -16.896 1.00 . A A .  47 GLY CA   1 1 
        8 18520 1 1  25 GLY H    H   8.296  -6.876 -14.980 1.00 . A A .  47 GLY H    1 1 
        8 18521 1 1  25 GLY HA2  H   8.188  -5.460 -17.416 1.00 . A A .  47 GLY HA2  1 1 
        8 18522 1 1  25 GLY HA3  H   7.384  -7.008 -17.608 1.00 . A A .  47 GLY HA3  1 1 
        8 18523 1 1  25 GLY N    N   8.564  -6.832 -15.920 1.00 . A A .  47 GLY N    1 1 
        8 18524 1 1  25 GLY O    O   5.640  -6.404 -15.644 1.00 . A A .  47 GLY O    1 1 
        8 18525 1 1  26 LEU C    C   4.860  -2.408 -16.608 1.00 . A A .  48 LEU C    1 1 
        8 18526 1 1  26 LEU CA   C   5.088  -3.696 -15.844 1.00 . A A .  48 LEU CA   1 1 
        8 18527 1 1  26 LEU CB   C   5.312  -3.400 -14.356 1.00 . A A .  48 LEU CB   1 1 
        8 18528 1 1  26 LEU CD1  C   4.492  -3.972 -12.056 1.00 . A A .  48 LEU CD1  1 1 
        8 18529 1 1  26 LEU CD2  C   3.268  -2.284 -13.432 1.00 . A A .  48 LEU CD2  1 1 
        8 18530 1 1  26 LEU CG   C   4.080  -3.568 -13.464 1.00 . A A .  48 LEU CG   1 1 
        8 18531 1 1  26 LEU H    H   6.912  -3.860 -16.900 1.00 . A A .  48 LEU H    1 1 
        8 18532 1 1  26 LEU HA   H   4.220  -4.336 -15.960 1.00 . A A .  48 LEU HA   1 1 
        8 18533 1 1  26 LEU HB2  H   6.084  -4.060 -13.996 1.00 . A A .  48 LEU HB2  1 1 
        8 18534 1 1  26 LEU HB3  H   5.660  -2.384 -14.264 1.00 . A A .  48 LEU HB3  1 1 
        8 18535 1 1  26 LEU HD11 H   4.496  -5.048 -11.980 1.00 . A A .  48 LEU HD11 1 1 
        8 18536 1 1  26 LEU HD12 H   3.796  -3.560 -11.344 1.00 . A A .  48 LEU HD12 1 1 
        8 18537 1 1  26 LEU HD13 H   5.484  -3.596 -11.848 1.00 . A A .  48 LEU HD13 1 1 
        8 18538 1 1  26 LEU HD21 H   3.864  -1.488 -13.008 1.00 . A A .  48 LEU HD21 1 1 
        8 18539 1 1  26 LEU HD22 H   2.384  -2.432 -12.828 1.00 . A A .  48 LEU HD22 1 1 
        8 18540 1 1  26 LEU HD23 H   2.976  -2.016 -14.436 1.00 . A A .  48 LEU HD23 1 1 
        8 18541 1 1  26 LEU HG   H   3.460  -4.348 -13.864 1.00 . A A .  48 LEU HG   1 1 
        8 18542 1 1  26 LEU N    N   6.244  -4.380 -16.400 1.00 . A A .  48 LEU N    1 1 
        8 18543 1 1  26 LEU O    O   5.800  -1.668 -16.876 1.00 . A A .  48 LEU O    1 1 
        8 18544 1 1  27 ALA C    C   2.380  -0.028 -16.892 1.00 . A A .  49 ALA C    1 1 
        8 18545 1 1  27 ALA CA   C   3.308  -0.920 -17.696 1.00 . A A .  49 ALA CA   1 1 
        8 18546 1 1  27 ALA CB   C   2.704  -1.264 -19.052 1.00 . A A .  49 ALA CB   1 1 
        8 18547 1 1  27 ALA H    H   2.896  -2.752 -16.728 1.00 . A A .  49 ALA H    1 1 
        8 18548 1 1  27 ALA HA   H   4.236  -0.388 -17.868 1.00 . A A .  49 ALA HA   1 1 
        8 18549 1 1  27 ALA HB1  H   3.492  -1.564 -19.736 1.00 . A A .  49 ALA HB1  1 1 
        8 18550 1 1  27 ALA HB2  H   2.200  -0.400 -19.452 1.00 . A A .  49 ALA HB2  1 1 
        8 18551 1 1  27 ALA HB3  H   2.004  -2.076 -18.940 1.00 . A A .  49 ALA HB3  1 1 
        8 18552 1 1  27 ALA N    N   3.616  -2.132 -16.960 1.00 . A A .  49 ALA N    1 1 
        8 18553 1 1  27 ALA O    O   1.288  -0.440 -16.516 1.00 . A A .  49 ALA O    1 1 
        8 18554 1 1  28 SER C    C   2.508   3.568 -16.140 1.00 . A A .  50 SER C    1 1 
        8 18555 1 1  28 SER CA   C   2.056   2.140 -15.836 1.00 . A A .  50 SER CA   1 1 
        8 18556 1 1  28 SER CB   C   2.216   1.860 -14.340 1.00 . A A .  50 SER CB   1 1 
        8 18557 1 1  28 SER H    H   3.720   1.448 -16.936 1.00 . A A .  50 SER H    1 1 
        8 18558 1 1  28 SER HA   H   1.012   2.028 -16.108 1.00 . A A .  50 SER HA   1 1 
        8 18559 1 1  28 SER HB2  H   2.252   0.792 -14.180 1.00 . A A .  50 SER HB2  1 1 
        8 18560 1 1  28 SER HB3  H   3.132   2.308 -13.992 1.00 . A A .  50 SER HB3  1 1 
        8 18561 1 1  28 SER HG   H   0.308   2.188 -14.044 1.00 . A A .  50 SER HG   1 1 
        8 18562 1 1  28 SER N    N   2.832   1.188 -16.612 1.00 . A A .  50 SER N    1 1 
        8 18563 1 1  28 SER O    O   3.704   3.860 -16.128 1.00 . A A .  50 SER O    1 1 
        8 18564 1 1  28 SER OG   O   1.132   2.396 -13.600 1.00 . A A .  50 SER OG   1 1 
        8 18565 1 1  29 ASN C    C   2.656   6.480 -15.560 1.00 . A A .  51 ASN C    1 1 
        8 18566 1 1  29 ASN CA   C   1.888   5.848 -16.716 1.00 . A A .  51 ASN CA   1 1 
        8 18567 1 1  29 ASN CB   C   0.612   6.648 -16.992 1.00 . A A .  51 ASN CB   1 1 
        8 18568 1 1  29 ASN CG   C   0.896   7.968 -17.684 1.00 . A A .  51 ASN CG   1 1 
        8 18569 1 1  29 ASN H    H   0.620   4.176 -16.408 1.00 . A A .  51 ASN H    1 1 
        8 18570 1 1  29 ASN HA   H   2.508   5.860 -17.600 1.00 . A A .  51 ASN HA   1 1 
        8 18571 1 1  29 ASN HB2  H  -0.040   6.064 -17.620 1.00 . A A .  51 ASN HB2  1 1 
        8 18572 1 1  29 ASN HB3  H   0.116   6.852 -16.056 1.00 . A A .  51 ASN HB3  1 1 
        8 18573 1 1  29 ASN HD21 H  -0.304   8.920 -16.420 1.00 . A A .  51 ASN HD21 1 1 
        8 18574 1 1  29 ASN HD22 H   0.452   9.904 -17.620 1.00 . A A .  51 ASN HD22 1 1 
        8 18575 1 1  29 ASN N    N   1.560   4.456 -16.412 1.00 . A A .  51 ASN N    1 1 
        8 18576 1 1  29 ASN ND2  N   0.288   9.036 -17.192 1.00 . A A .  51 ASN ND2  1 1 
        8 18577 1 1  29 ASN O    O   3.784   6.940 -15.732 1.00 . A A .  51 ASN O    1 1 
        8 18578 1 1  29 ASN OD1  O   1.660   8.024 -18.648 1.00 . A A .  51 ASN OD1  1 1 
        8 18579 1 1  30 SER C    C   3.056   8.528 -13.420 1.00 . A A .  52 SER C    1 1 
        8 18580 1 1  30 SER CA   C   2.668   7.068 -13.196 1.00 . A A .  52 SER CA   1 1 
        8 18581 1 1  30 SER CB   C   3.908   6.256 -12.808 1.00 . A A .  52 SER CB   1 1 
        8 18582 1 1  30 SER H    H   1.144   6.112 -14.308 1.00 . A A .  52 SER H    1 1 
        8 18583 1 1  30 SER HA   H   1.956   7.020 -12.388 1.00 . A A .  52 SER HA   1 1 
        8 18584 1 1  30 SER HB2  H   4.288   5.748 -13.680 1.00 . A A .  52 SER HB2  1 1 
        8 18585 1 1  30 SER HB3  H   4.664   6.920 -12.416 1.00 . A A .  52 SER HB3  1 1 
        8 18586 1 1  30 SER HG   H   3.140   5.712 -11.088 1.00 . A A .  52 SER HG   1 1 
        8 18587 1 1  30 SER N    N   2.044   6.496 -14.380 1.00 . A A .  52 SER N    1 1 
        8 18588 1 1  30 SER O    O   2.760   9.100 -14.472 1.00 . A A .  52 SER O    1 1 
        8 18589 1 1  30 SER OG   O   3.592   5.288 -11.820 1.00 . A A .  52 SER OG   1 1 
        8 18590 1 1  31 SER C    C   5.356  10.768 -11.632 1.00 . A A .  53 SER C    1 1 
        8 18591 1 1  31 SER CA   C   4.144  10.512 -12.524 1.00 . A A .  53 SER CA   1 1 
        8 18592 1 1  31 SER CB   C   3.000  11.444 -12.128 1.00 . A A .  53 SER CB   1 1 
        8 18593 1 1  31 SER H    H   3.924   8.608 -11.624 1.00 . A A .  53 SER H    1 1 
        8 18594 1 1  31 SER HA   H   4.420  10.708 -13.548 1.00 . A A .  53 SER HA   1 1 
        8 18595 1 1  31 SER HB2  H   2.336  10.928 -11.452 1.00 . A A .  53 SER HB2  1 1 
        8 18596 1 1  31 SER HB3  H   3.404  12.320 -11.636 1.00 . A A .  53 SER HB3  1 1 
        8 18597 1 1  31 SER HG   H   2.844  12.332 -13.868 1.00 . A A .  53 SER HG   1 1 
        8 18598 1 1  31 SER N    N   3.720   9.120 -12.432 1.00 . A A .  53 SER N    1 1 
        8 18599 1 1  31 SER O    O   6.476  10.924 -12.124 1.00 . A A .  53 SER O    1 1 
        8 18600 1 1  31 SER OG   O   2.268  11.860 -13.264 1.00 . A A .  53 SER OG   1 1 
        8 18601 1 1  32 TRP C    C   6.812   9.736  -8.880 1.00 . A A .  54 TRP C    1 1 
        8 18602 1 1  32 TRP CA   C   6.204  11.052  -9.372 1.00 . A A .  54 TRP CA   1 1 
        8 18603 1 1  32 TRP CB   C   5.676  11.856  -8.176 1.00 . A A .  54 TRP CB   1 1 
        8 18604 1 1  32 TRP CD1  C   7.380  13.720  -8.624 1.00 . A A .  54 TRP CD1  1 1 
        8 18605 1 1  32 TRP CD2  C   5.528  14.396  -7.560 1.00 . A A .  54 TRP CD2  1 1 
        8 18606 1 1  32 TRP CE2  C   6.372  15.508  -7.744 1.00 . A A .  54 TRP CE2  1 1 
        8 18607 1 1  32 TRP CE3  C   4.304  14.584  -6.916 1.00 . A A .  54 TRP CE3  1 1 
        8 18608 1 1  32 TRP CG   C   6.188  13.264  -8.132 1.00 . A A .  54 TRP CG   1 1 
        8 18609 1 1  32 TRP CH2  C   4.824  16.936  -6.676 1.00 . A A .  54 TRP CH2  1 1 
        8 18610 1 1  32 TRP CZ2  C   6.032  16.784  -7.304 1.00 . A A .  54 TRP CZ2  1 1 
        8 18611 1 1  32 TRP CZ3  C   3.964  15.848  -6.480 1.00 . A A .  54 TRP CZ3  1 1 
        8 18612 1 1  32 TRP H    H   4.216  10.680 -10.000 1.00 . A A .  54 TRP H    1 1 
        8 18613 1 1  32 TRP HA   H   6.968  11.624  -9.868 1.00 . A A .  54 TRP HA   1 1 
        8 18614 1 1  32 TRP HB2  H   4.600  11.896  -8.228 1.00 . A A .  54 TRP HB2  1 1 
        8 18615 1 1  32 TRP HB3  H   5.972  11.364  -7.260 1.00 . A A .  54 TRP HB3  1 1 
        8 18616 1 1  32 TRP HD1  H   8.112  13.100  -9.116 1.00 . A A .  54 TRP HD1  1 1 
        8 18617 1 1  32 TRP HE1  H   8.260  15.628  -8.652 1.00 . A A .  54 TRP HE1  1 1 
        8 18618 1 1  32 TRP HE3  H   3.624  13.756  -6.756 1.00 . A A .  54 TRP HE3  1 1 
        8 18619 1 1  32 TRP HH2  H   4.520  17.908  -6.316 1.00 . A A .  54 TRP HH2  1 1 
        8 18620 1 1  32 TRP HZ2  H   6.684  17.632  -7.448 1.00 . A A .  54 TRP HZ2  1 1 
        8 18621 1 1  32 TRP HZ3  H   3.020  16.012  -5.976 1.00 . A A .  54 TRP HZ3  1 1 
        8 18622 1 1  32 TRP N    N   5.128  10.812 -10.328 1.00 . A A .  54 TRP N    1 1 
        8 18623 1 1  32 TRP NE1  N   7.496  15.068  -8.392 1.00 . A A .  54 TRP NE1  1 1 
        8 18624 1 1  32 TRP O    O   7.556   9.716  -7.900 1.00 . A A .  54 TRP O    1 1 
        8 18625 1 1  33 PHE C    C   8.536   7.312  -9.204 1.00 . A A .  55 PHE C    1 1 
        8 18626 1 1  33 PHE CA   C   7.008   7.328  -9.192 1.00 . A A .  55 PHE CA   1 1 
        8 18627 1 1  33 PHE CB   C   6.460   6.248 -10.140 1.00 . A A .  55 PHE CB   1 1 
        8 18628 1 1  33 PHE CD1  C   7.156   7.288 -12.316 1.00 . A A .  55 PHE CD1  1 1 
        8 18629 1 1  33 PHE CD2  C   7.792   5.032 -11.876 1.00 . A A .  55 PHE CD2  1 1 
        8 18630 1 1  33 PHE CE1  C   7.792   7.232 -13.544 1.00 . A A .  55 PHE CE1  1 1 
        8 18631 1 1  33 PHE CE2  C   8.428   4.968 -13.104 1.00 . A A .  55 PHE CE2  1 1 
        8 18632 1 1  33 PHE CG   C   7.148   6.192 -11.472 1.00 . A A .  55 PHE CG   1 1 
        8 18633 1 1  33 PHE CZ   C   8.428   6.072 -13.936 1.00 . A A .  55 PHE CZ   1 1 
        8 18634 1 1  33 PHE H    H   5.892   8.712 -10.336 1.00 . A A .  55 PHE H    1 1 
        8 18635 1 1  33 PHE HA   H   6.668   7.116  -8.192 1.00 . A A .  55 PHE HA   1 1 
        8 18636 1 1  33 PHE HB2  H   6.568   5.284  -9.668 1.00 . A A .  55 PHE HB2  1 1 
        8 18637 1 1  33 PHE HB3  H   5.412   6.440 -10.316 1.00 . A A .  55 PHE HB3  1 1 
        8 18638 1 1  33 PHE HD1  H   6.660   8.196 -12.012 1.00 . A A .  55 PHE HD1  1 1 
        8 18639 1 1  33 PHE HD2  H   7.792   4.172 -11.224 1.00 . A A .  55 PHE HD2  1 1 
        8 18640 1 1  33 PHE HE1  H   7.788   8.092 -14.196 1.00 . A A .  55 PHE HE1  1 1 
        8 18641 1 1  33 PHE HE2  H   8.928   4.060 -13.408 1.00 . A A .  55 PHE HE2  1 1 
        8 18642 1 1  33 PHE HZ   H   8.924   6.024 -14.892 1.00 . A A .  55 PHE HZ   1 1 
        8 18643 1 1  33 PHE N    N   6.492   8.640  -9.568 1.00 . A A .  55 PHE N    1 1 
        8 18644 1 1  33 PHE O    O   9.164   6.628  -8.400 1.00 . A A .  55 PHE O    1 1 
        8 18645 1 1  34 ARG C    C  11.228   8.532  -8.912 1.00 . A A .  56 ARG C    1 1 
        8 18646 1 1  34 ARG CA   C  10.576   8.148 -10.240 1.00 . A A .  56 ARG CA   1 1 
        8 18647 1 1  34 ARG CB   C  10.968   9.160 -11.316 1.00 . A A .  56 ARG CB   1 1 
        8 18648 1 1  34 ARG CD   C  11.440  11.584 -10.832 1.00 . A A .  56 ARG CD   1 1 
        8 18649 1 1  34 ARG CG   C  10.368  10.540 -11.108 1.00 . A A .  56 ARG CG   1 1 
        8 18650 1 1  34 ARG CZ   C  10.888  13.260 -12.552 1.00 . A A .  56 ARG CZ   1 1 
        8 18651 1 1  34 ARG H    H   8.568   8.596 -10.736 1.00 . A A .  56 ARG H    1 1 
        8 18652 1 1  34 ARG HA   H  10.932   7.172 -10.532 1.00 . A A .  56 ARG HA   1 1 
        8 18653 1 1  34 ARG HB2  H  12.044   9.256 -11.332 1.00 . A A .  56 ARG HB2  1 1 
        8 18654 1 1  34 ARG HB3  H  10.636   8.788 -12.276 1.00 . A A .  56 ARG HB3  1 1 
        8 18655 1 1  34 ARG HD2  H  11.096  12.236 -10.048 1.00 . A A .  56 ARG HD2  1 1 
        8 18656 1 1  34 ARG HD3  H  12.340  11.080 -10.520 1.00 . A A .  56 ARG HD3  1 1 
        8 18657 1 1  34 ARG HE   H  12.616  12.272 -12.432 1.00 . A A .  56 ARG HE   1 1 
        8 18658 1 1  34 ARG HG2  H   9.824  10.824 -11.996 1.00 . A A .  56 ARG HG2  1 1 
        8 18659 1 1  34 ARG HG3  H   9.692  10.504 -10.268 1.00 . A A .  56 ARG HG3  1 1 
        8 18660 1 1  34 ARG HH11 H   9.420  12.928 -11.200 1.00 . A A .  56 ARG HH11 1 1 
        8 18661 1 1  34 ARG HH12 H   9.052  14.100 -12.420 1.00 . A A .  56 ARG HH12 1 1 
        8 18662 1 1  34 ARG HH21 H  12.140  13.816 -14.040 1.00 . A A .  56 ARG HH21 1 1 
        8 18663 1 1  34 ARG HH22 H  10.596  14.604 -14.032 1.00 . A A .  56 ARG HH22 1 1 
        8 18664 1 1  34 ARG N    N   9.124   8.076 -10.120 1.00 . A A .  56 ARG N    1 1 
        8 18665 1 1  34 ARG NE   N  11.736  12.388 -12.016 1.00 . A A .  56 ARG NE   1 1 
        8 18666 1 1  34 ARG NH1  N   9.688  13.444 -12.016 1.00 . A A .  56 ARG NH1  1 1 
        8 18667 1 1  34 ARG NH2  N  11.236  13.952 -13.628 1.00 . A A .  56 ARG NH2  1 1 
        8 18668 1 1  34 ARG O    O  12.328   8.072  -8.596 1.00 . A A .  56 ARG O    1 1 
        8 18669 1 1  35 GLU C    C  11.112   8.704  -5.828 1.00 . A A .  57 GLU C    1 1 
        8 18670 1 1  35 GLU CA   C  11.072   9.832  -6.860 1.00 . A A .  57 GLU CA   1 1 
        8 18671 1 1  35 GLU CB   C  10.224  10.988  -6.332 1.00 . A A .  57 GLU CB   1 1 
        8 18672 1 1  35 GLU CD   C  11.400  13.128  -6.972 1.00 . A A .  57 GLU CD   1 1 
        8 18673 1 1  35 GLU CG   C  10.224  12.212  -7.236 1.00 . A A .  57 GLU CG   1 1 
        8 18674 1 1  35 GLU H    H   9.688   9.716  -8.456 1.00 . A A .  57 GLU H    1 1 
        8 18675 1 1  35 GLU HA   H  12.076  10.188  -7.020 1.00 . A A .  57 GLU HA   1 1 
        8 18676 1 1  35 GLU HB2  H   9.204  10.652  -6.220 1.00 . A A .  57 GLU HB2  1 1 
        8 18677 1 1  35 GLU HB3  H  10.600  11.284  -5.364 1.00 . A A .  57 GLU HB3  1 1 
        8 18678 1 1  35 GLU HG2  H  10.268  11.880  -8.264 1.00 . A A .  57 GLU HG2  1 1 
        8 18679 1 1  35 GLU HG3  H   9.312  12.764  -7.072 1.00 . A A .  57 GLU HG3  1 1 
        8 18680 1 1  35 GLU N    N  10.552   9.380  -8.148 1.00 . A A .  57 GLU N    1 1 
        8 18681 1 1  35 GLU O    O  11.760   8.832  -4.792 1.00 . A A .  57 GLU O    1 1 
        8 18682 1 1  35 GLU OE1  O  12.488  12.872  -7.528 1.00 . A A .  57 GLU OE1  1 1 
        8 18683 1 1  35 GLU OE2  O  11.232  14.104  -6.212 1.00 . A A .  57 GLU OE2  1 1 
        8 18684 1 1  36 LYS C    C  10.948   5.212  -5.812 1.00 . A A .  58 LYS C    1 1 
        8 18685 1 1  36 LYS CA   C  10.372   6.480  -5.180 1.00 . A A .  58 LYS CA   1 1 
        8 18686 1 1  36 LYS CB   C   8.936   6.224  -4.716 1.00 . A A .  58 LYS CB   1 1 
        8 18687 1 1  36 LYS CD   C   7.536   6.508  -2.648 1.00 . A A .  58 LYS CD   1 1 
        8 18688 1 1  36 LYS CE   C   6.552   7.492  -2.044 1.00 . A A .  58 LYS CE   1 1 
        8 18689 1 1  36 LYS CG   C   8.468   7.188  -3.640 1.00 . A A .  58 LYS CG   1 1 
        8 18690 1 1  36 LYS H    H   9.900   7.560  -6.940 1.00 . A A .  58 LYS H    1 1 
        8 18691 1 1  36 LYS HA   H  10.972   6.736  -4.320 1.00 . A A .  58 LYS HA   1 1 
        8 18692 1 1  36 LYS HB2  H   8.276   6.312  -5.568 1.00 . A A .  58 LYS HB2  1 1 
        8 18693 1 1  36 LYS HB3  H   8.876   5.216  -4.320 1.00 . A A .  58 LYS HB3  1 1 
        8 18694 1 1  36 LYS HD2  H   6.984   5.732  -3.160 1.00 . A A .  58 LYS HD2  1 1 
        8 18695 1 1  36 LYS HD3  H   8.128   6.072  -1.860 1.00 . A A .  58 LYS HD3  1 1 
        8 18696 1 1  36 LYS HE2  H   7.000   7.940  -1.168 1.00 . A A .  58 LYS HE2  1 1 
        8 18697 1 1  36 LYS HE3  H   6.336   8.260  -2.772 1.00 . A A .  58 LYS HE3  1 1 
        8 18698 1 1  36 LYS HG2  H   9.324   7.568  -3.108 1.00 . A A .  58 LYS HG2  1 1 
        8 18699 1 1  36 LYS HG3  H   7.940   8.004  -4.112 1.00 . A A .  58 LYS HG3  1 1 
        8 18700 1 1  36 LYS HZ1  H   5.476   5.928  -1.172 1.00 . A A .  58 LYS HZ1  1 1 
        8 18701 1 1  36 LYS HZ2  H   4.692   6.648  -2.488 1.00 . A A .  58 LYS HZ2  1 1 
        8 18702 1 1  36 LYS HZ3  H   4.744   7.444  -0.992 1.00 . A A .  58 LYS HZ3  1 1 
        8 18703 1 1  36 LYS N    N  10.408   7.608  -6.104 1.00 . A A .  58 LYS N    1 1 
        8 18704 1 1  36 LYS NZ   N   5.276   6.832  -1.644 1.00 . A A .  58 LYS NZ   1 1 
        8 18705 1 1  36 LYS O    O  11.572   4.400  -5.132 1.00 . A A .  58 LYS O    1 1 
        8 18706 1 1  37 LYS C    C  12.744   3.900  -7.920 1.00 . A A .  59 LYS C    1 1 
        8 18707 1 1  37 LYS CA   C  11.224   3.888  -7.828 1.00 . A A .  59 LYS CA   1 1 
        8 18708 1 1  37 LYS CB   C  10.604   3.812  -9.228 1.00 . A A .  59 LYS CB   1 1 
        8 18709 1 1  37 LYS CD   C  12.232   4.040 -11.128 1.00 . A A .  59 LYS CD   1 1 
        8 18710 1 1  37 LYS CE   C  13.264   5.000 -11.700 1.00 . A A .  59 LYS CE   1 1 
        8 18711 1 1  37 LYS CG   C  11.236   4.760 -10.236 1.00 . A A .  59 LYS CG   1 1 
        8 18712 1 1  37 LYS H    H  10.232   5.732  -7.600 1.00 . A A .  59 LYS H    1 1 
        8 18713 1 1  37 LYS HA   H  10.924   3.012  -7.272 1.00 . A A .  59 LYS HA   1 1 
        8 18714 1 1  37 LYS HB2  H  10.716   2.800  -9.596 1.00 . A A .  59 LYS HB2  1 1 
        8 18715 1 1  37 LYS HB3  H   9.552   4.044  -9.156 1.00 . A A .  59 LYS HB3  1 1 
        8 18716 1 1  37 LYS HD2  H  12.740   3.284 -10.556 1.00 . A A .  59 LYS HD2  1 1 
        8 18717 1 1  37 LYS HD3  H  11.696   3.576 -11.944 1.00 . A A .  59 LYS HD3  1 1 
        8 18718 1 1  37 LYS HE2  H  13.172   5.012 -12.776 1.00 . A A .  59 LYS HE2  1 1 
        8 18719 1 1  37 LYS HE3  H  13.076   5.988 -11.308 1.00 . A A .  59 LYS HE3  1 1 
        8 18720 1 1  37 LYS HG2  H  10.456   5.184 -10.848 1.00 . A A .  59 LYS HG2  1 1 
        8 18721 1 1  37 LYS HG3  H  11.748   5.548  -9.704 1.00 . A A .  59 LYS HG3  1 1 
        8 18722 1 1  37 LYS HZ1  H  15.232   5.436 -11.148 1.00 . A A .  59 LYS HZ1  1 1 
        8 18723 1 1  37 LYS HZ2  H  15.084   4.064 -12.128 1.00 . A A .  59 LYS HZ2  1 1 
        8 18724 1 1  37 LYS HZ3  H  14.644   3.988 -10.500 1.00 . A A .  59 LYS HZ3  1 1 
        8 18725 1 1  37 LYS N    N  10.732   5.052  -7.108 1.00 . A A .  59 LYS N    1 1 
        8 18726 1 1  37 LYS NZ   N  14.652   4.592 -11.344 1.00 . A A .  59 LYS NZ   1 1 
        8 18727 1 1  37 LYS O    O  13.372   2.868  -8.144 1.00 . A A .  59 LYS O    1 1 
        8 18728 1 1  38 ALA C    C  15.480   4.216  -6.912 1.00 . A A .  60 ALA C    1 1 
        8 18729 1 1  38 ALA CA   C  14.788   5.220  -7.824 1.00 . A A .  60 ALA CA   1 1 
        8 18730 1 1  38 ALA CB   C  15.204   6.640  -7.472 1.00 . A A .  60 ALA CB   1 1 
        8 18731 1 1  38 ALA H    H  12.788   5.876  -7.580 1.00 . A A .  60 ALA H    1 1 
        8 18732 1 1  38 ALA HA   H  15.076   5.028  -8.840 1.00 . A A .  60 ALA HA   1 1 
        8 18733 1 1  38 ALA HB1  H  16.088   6.904  -8.028 1.00 . A A .  60 ALA HB1  1 1 
        8 18734 1 1  38 ALA HB2  H  15.412   6.704  -6.412 1.00 . A A .  60 ALA HB2  1 1 
        8 18735 1 1  38 ALA HB3  H  14.404   7.324  -7.724 1.00 . A A .  60 ALA HB3  1 1 
        8 18736 1 1  38 ALA N    N  13.336   5.080  -7.748 1.00 . A A .  60 ALA N    1 1 
        8 18737 1 1  38 ALA O    O  16.628   3.832  -7.148 1.00 . A A .  60 ALA O    1 1 
        8 18738 1 1  39 VAL C    C  14.452   1.532  -4.968 1.00 . A A .  61 VAL C    1 1 
        8 18739 1 1  39 VAL CA   C  15.292   2.804  -4.940 1.00 . A A .  61 VAL CA   1 1 
        8 18740 1 1  39 VAL CB   C  15.316   3.360  -3.500 1.00 . A A .  61 VAL CB   1 1 
        8 18741 1 1  39 VAL CG1  C  16.456   4.356  -3.332 1.00 . A A .  61 VAL CG1  1 1 
        8 18742 1 1  39 VAL CG2  C  13.980   4.004  -3.156 1.00 . A A .  61 VAL CG2  1 1 
        8 18743 1 1  39 VAL H    H  13.860   4.120  -5.764 1.00 . A A .  61 VAL H    1 1 
        8 18744 1 1  39 VAL HA   H  16.308   2.568  -5.228 1.00 . A A .  61 VAL HA   1 1 
        8 18745 1 1  39 VAL HB   H  15.480   2.540  -2.820 1.00 . A A .  61 VAL HB   1 1 
        8 18746 1 1  39 VAL HG11 H  16.072   5.360  -3.432 1.00 . A A .  61 VAL HG11 1 1 
        8 18747 1 1  39 VAL HG12 H  17.204   4.176  -4.084 1.00 . A A .  61 VAL HG12 1 1 
        8 18748 1 1  39 VAL HG13 H  16.892   4.236  -2.352 1.00 . A A .  61 VAL HG13 1 1 
        8 18749 1 1  39 VAL HG21 H  13.828   3.968  -2.088 1.00 . A A .  61 VAL HG21 1 1 
        8 18750 1 1  39 VAL HG22 H  13.184   3.468  -3.652 1.00 . A A .  61 VAL HG22 1 1 
        8 18751 1 1  39 VAL HG23 H  13.980   5.032  -3.488 1.00 . A A .  61 VAL HG23 1 1 
        8 18752 1 1  39 VAL N    N  14.768   3.784  -5.880 1.00 . A A .  61 VAL N    1 1 
        8 18753 1 1  39 VAL O    O  14.356   0.812  -3.976 1.00 . A A .  61 VAL O    1 1 
        8 18754 1 1  40 LEU C    C  13.776  -1.192  -6.052 1.00 . A A .  62 LEU C    1 1 
        8 18755 1 1  40 LEU CA   C  12.996   0.096  -6.300 1.00 . A A .  62 LEU CA   1 1 
        8 18756 1 1  40 LEU CB   C  12.404   0.080  -7.712 1.00 . A A .  62 LEU CB   1 1 
        8 18757 1 1  40 LEU CD1  C  14.084  -1.180  -9.084 1.00 . A A .  62 LEU CD1  1 1 
        8 18758 1 1  40 LEU CD2  C  12.772   0.688 -10.116 1.00 . A A .  62 LEU CD2  1 1 
        8 18759 1 1  40 LEU CG   C  13.432   0.172  -8.844 1.00 . A A .  62 LEU CG   1 1 
        8 18760 1 1  40 LEU H    H  13.956   1.892  -6.872 1.00 . A A .  62 LEU H    1 1 
        8 18761 1 1  40 LEU HA   H  12.188   0.160  -5.588 1.00 . A A .  62 LEU HA   1 1 
        8 18762 1 1  40 LEU HB2  H  11.844  -0.832  -7.836 1.00 . A A .  62 LEU HB2  1 1 
        8 18763 1 1  40 LEU HB3  H  11.724   0.916  -7.804 1.00 . A A .  62 LEU HB3  1 1 
        8 18764 1 1  40 LEU HD11 H  14.080  -1.400 -10.140 1.00 . A A .  62 LEU HD11 1 1 
        8 18765 1 1  40 LEU HD12 H  13.532  -1.944  -8.556 1.00 . A A .  62 LEU HD12 1 1 
        8 18766 1 1  40 LEU HD13 H  15.100  -1.156  -8.724 1.00 . A A .  62 LEU HD13 1 1 
        8 18767 1 1  40 LEU HD21 H  13.440   1.376 -10.616 1.00 . A A .  62 LEU HD21 1 1 
        8 18768 1 1  40 LEU HD22 H  11.852   1.192  -9.868 1.00 . A A .  62 LEU HD22 1 1 
        8 18769 1 1  40 LEU HD23 H  12.560  -0.144 -10.772 1.00 . A A .  62 LEU HD23 1 1 
        8 18770 1 1  40 LEU HG   H  14.204   0.868  -8.564 1.00 . A A .  62 LEU HG   1 1 
        8 18771 1 1  40 LEU N    N  13.840   1.272  -6.124 1.00 . A A .  62 LEU N    1 1 
        8 18772 1 1  40 LEU O    O  14.920  -1.328  -6.480 1.00 . A A .  62 LEU O    1 1 
        8 18773 1 1  41 TYR C    C  13.208  -4.516  -5.960 1.00 . A A .  63 TYR C    1 1 
        8 18774 1 1  41 TYR CA   C  13.768  -3.416  -5.060 1.00 . A A .  63 TYR CA   1 1 
        8 18775 1 1  41 TYR CB   C  13.552  -3.792  -3.588 1.00 . A A .  63 TYR CB   1 1 
        8 18776 1 1  41 TYR CD1  C  11.592  -2.472  -2.696 1.00 . A A .  63 TYR CD1  1 1 
        8 18777 1 1  41 TYR CD2  C  13.784  -1.832  -2.008 1.00 . A A .  63 TYR CD2  1 1 
        8 18778 1 1  41 TYR CE1  C  11.052  -1.456  -1.932 1.00 . A A .  63 TYR CE1  1 1 
        8 18779 1 1  41 TYR CE2  C  13.248  -0.812  -1.244 1.00 . A A .  63 TYR CE2  1 1 
        8 18780 1 1  41 TYR CG   C  12.964  -2.680  -2.748 1.00 . A A .  63 TYR CG   1 1 
        8 18781 1 1  41 TYR CZ   C  11.884  -0.628  -1.208 1.00 . A A .  63 TYR CZ   1 1 
        8 18782 1 1  41 TYR H    H  12.228  -1.964  -5.052 1.00 . A A .  63 TYR H    1 1 
        8 18783 1 1  41 TYR HA   H  14.824  -3.320  -5.248 1.00 . A A .  63 TYR HA   1 1 
        8 18784 1 1  41 TYR HB2  H  12.880  -4.636  -3.532 1.00 . A A .  63 TYR HB2  1 1 
        8 18785 1 1  41 TYR HB3  H  14.504  -4.068  -3.152 1.00 . A A .  63 TYR HB3  1 1 
        8 18786 1 1  41 TYR HD1  H  10.944  -3.124  -3.264 1.00 . A A .  63 TYR HD1  1 1 
        8 18787 1 1  41 TYR HD2  H  14.852  -1.980  -2.036 1.00 . A A .  63 TYR HD2  1 1 
        8 18788 1 1  41 TYR HE1  H   9.980  -1.312  -1.904 1.00 . A A .  63 TYR HE1  1 1 
        8 18789 1 1  41 TYR HE2  H  13.900  -0.168  -0.676 1.00 . A A .  63 TYR HE2  1 1 
        8 18790 1 1  41 TYR HH   H  11.828   0.452   0.380 1.00 . A A .  63 TYR HH   1 1 
        8 18791 1 1  41 TYR N    N  13.140  -2.136  -5.364 1.00 . A A .  63 TYR N    1 1 
        8 18792 1 1  41 TYR O    O  12.152  -4.352  -6.572 1.00 . A A .  63 TYR O    1 1 
        8 18793 1 1  41 TYR OH   O  11.348   0.384  -0.448 1.00 . A A .  63 TYR OH   1 1 
        8 18794 1 1  42 MET C    C  12.020  -7.108  -6.564 1.00 . A A .  64 MET C    1 1 
        8 18795 1 1  42 MET CA   C  13.484  -6.776  -6.840 1.00 . A A .  64 MET CA   1 1 
        8 18796 1 1  42 MET CB   C  14.364  -7.996  -6.544 1.00 . A A .  64 MET CB   1 1 
        8 18797 1 1  42 MET CE   C  12.604 -11.560  -7.812 1.00 . A A .  64 MET CE   1 1 
        8 18798 1 1  42 MET CG   C  14.020  -9.224  -7.372 1.00 . A A .  64 MET CG   1 1 
        8 18799 1 1  42 MET H    H  14.744  -5.712  -5.508 1.00 . A A .  64 MET H    1 1 
        8 18800 1 1  42 MET HA   H  13.592  -6.504  -7.876 1.00 . A A .  64 MET HA   1 1 
        8 18801 1 1  42 MET HB2  H  15.392  -7.736  -6.732 1.00 . A A .  64 MET HB2  1 1 
        8 18802 1 1  42 MET HB3  H  14.256  -8.252  -5.500 1.00 . A A .  64 MET HB3  1 1 
        8 18803 1 1  42 MET HE1  H  13.180 -12.432  -7.536 1.00 . A A .  64 MET HE1  1 1 
        8 18804 1 1  42 MET HE2  H  12.952 -11.188  -8.768 1.00 . A A .  64 MET HE2  1 1 
        8 18805 1 1  42 MET HE3  H  11.564 -11.828  -7.888 1.00 . A A .  64 MET HE3  1 1 
        8 18806 1 1  42 MET HG2  H  13.624  -8.904  -8.320 1.00 . A A .  64 MET HG2  1 1 
        8 18807 1 1  42 MET HG3  H  14.924  -9.788  -7.532 1.00 . A A .  64 MET HG3  1 1 
        8 18808 1 1  42 MET N    N  13.916  -5.640  -6.024 1.00 . A A .  64 MET N    1 1 
        8 18809 1 1  42 MET O    O  11.476  -6.728  -5.532 1.00 . A A .  64 MET O    1 1 
        8 18810 1 1  42 MET SD   S  12.808 -10.288  -6.568 1.00 . A A .  64 MET SD   1 1 
        8 18811 1 1  43 CYS C    C   9.800  -9.704  -7.432 1.00 . A A .  65 CYS C    1 1 
        8 18812 1 1  43 CYS CA   C   9.988  -8.196  -7.324 1.00 . A A .  65 CYS CA   1 1 
        8 18813 1 1  43 CYS CB   C   9.120  -7.484  -8.360 1.00 . A A .  65 CYS CB   1 1 
        8 18814 1 1  43 CYS H    H  11.868  -8.104  -8.292 1.00 . A A .  65 CYS H    1 1 
        8 18815 1 1  43 CYS HA   H   9.680  -7.884  -6.336 1.00 . A A .  65 CYS HA   1 1 
        8 18816 1 1  43 CYS HB2  H   9.720  -6.756  -8.884 1.00 . A A .  65 CYS HB2  1 1 
        8 18817 1 1  43 CYS HB3  H   8.744  -8.208  -9.064 1.00 . A A .  65 CYS HB3  1 1 
        8 18818 1 1  43 CYS HG   H   7.020  -7.268  -7.456 1.00 . A A .  65 CYS HG   1 1 
        8 18819 1 1  43 CYS N    N  11.388  -7.824  -7.488 1.00 . A A .  65 CYS N    1 1 
        8 18820 1 1  43 CYS O    O  10.032 -10.300  -8.492 1.00 . A A .  65 CYS O    1 1 
        8 18821 1 1  43 CYS SG   S   7.696  -6.616  -7.656 1.00 . A A .  65 CYS SG   1 1 
        8 18822 1 1  44 LYS C    C   7.756 -12.044  -5.712 1.00 . A A .  66 LYS C    1 1 
        8 18823 1 1  44 LYS CA   C   9.140 -11.752  -6.280 1.00 . A A .  66 LYS CA   1 1 
        8 18824 1 1  44 LYS CB   C  10.212 -12.436  -5.424 1.00 . A A .  66 LYS CB   1 1 
        8 18825 1 1  44 LYS CD   C  12.156 -14.032  -5.492 1.00 . A A .  66 LYS CD   1 1 
        8 18826 1 1  44 LYS CE   C  12.088 -15.200  -4.524 1.00 . A A .  66 LYS CE   1 1 
        8 18827 1 1  44 LYS CG   C  10.784 -13.692  -6.060 1.00 . A A .  66 LYS CG   1 1 
        8 18828 1 1  44 LYS H    H   9.208  -9.780  -5.528 1.00 . A A .  66 LYS H    1 1 
        8 18829 1 1  44 LYS HA   H   9.196 -12.136  -7.288 1.00 . A A .  66 LYS HA   1 1 
        8 18830 1 1  44 LYS HB2  H  11.020 -11.744  -5.260 1.00 . A A .  66 LYS HB2  1 1 
        8 18831 1 1  44 LYS HB3  H   9.780 -12.708  -4.472 1.00 . A A .  66 LYS HB3  1 1 
        8 18832 1 1  44 LYS HD2  H  12.816 -14.288  -6.308 1.00 . A A .  66 LYS HD2  1 1 
        8 18833 1 1  44 LYS HD3  H  12.540 -13.164  -4.972 1.00 . A A .  66 LYS HD3  1 1 
        8 18834 1 1  44 LYS HE2  H  11.356 -15.908  -4.888 1.00 . A A .  66 LYS HE2  1 1 
        8 18835 1 1  44 LYS HE3  H  13.056 -15.672  -4.484 1.00 . A A .  66 LYS HE3  1 1 
        8 18836 1 1  44 LYS HG2  H  10.116 -14.520  -5.872 1.00 . A A .  66 LYS HG2  1 1 
        8 18837 1 1  44 LYS HG3  H  10.872 -13.536  -7.124 1.00 . A A .  66 LYS HG3  1 1 
        8 18838 1 1  44 LYS HZ1  H  11.188 -13.860  -3.196 1.00 . A A .  66 LYS HZ1  1 1 
        8 18839 1 1  44 LYS HZ2  H  12.548 -14.640  -2.568 1.00 . A A .  66 LYS HZ2  1 1 
        8 18840 1 1  44 LYS HZ3  H  11.088 -15.480  -2.712 1.00 . A A .  66 LYS HZ3  1 1 
        8 18841 1 1  44 LYS N    N   9.376 -10.312  -6.328 1.00 . A A .  66 LYS N    1 1 
        8 18842 1 1  44 LYS NZ   N  11.700 -14.764  -3.156 1.00 . A A .  66 LYS NZ   1 1 
        8 18843 1 1  44 LYS O    O   7.604 -12.324  -4.524 1.00 . A A .  66 LYS O    1 1 
        8 18844 1 1  45 THR C    C   5.088 -13.708  -6.008 1.00 . A A .  67 THR C    1 1 
        8 18845 1 1  45 THR CA   C   5.368 -12.216  -6.152 1.00 . A A .  67 THR CA   1 1 
        8 18846 1 1  45 THR CB   C   4.392 -11.600  -7.152 1.00 . A A .  67 THR CB   1 1 
        8 18847 1 1  45 THR CG2  C   2.940 -11.784  -6.768 1.00 . A A .  67 THR CG2  1 1 
        8 18848 1 1  45 THR H    H   6.924 -11.736  -7.504 1.00 . A A .  67 THR H    1 1 
        8 18849 1 1  45 THR HA   H   5.228 -11.744  -5.192 1.00 . A A .  67 THR HA   1 1 
        8 18850 1 1  45 THR HB   H   4.540 -12.064  -8.120 1.00 . A A .  67 THR HB   1 1 
        8 18851 1 1  45 THR HG1  H   4.376  -9.760  -6.480 1.00 . A A .  67 THR HG1  1 1 
        8 18852 1 1  45 THR HG21 H   2.408 -10.856  -6.912 1.00 . A A .  67 THR HG21 1 1 
        8 18853 1 1  45 THR HG22 H   2.880 -12.076  -5.728 1.00 . A A .  67 THR HG22 1 1 
        8 18854 1 1  45 THR HG23 H   2.496 -12.552  -7.384 1.00 . A A .  67 THR HG23 1 1 
        8 18855 1 1  45 THR N    N   6.744 -11.968  -6.568 1.00 . A A .  67 THR N    1 1 
        8 18856 1 1  45 THR O    O   5.320 -14.488  -6.928 1.00 . A A .  67 THR O    1 1 
        8 18857 1 1  45 THR OG1  O   4.628 -10.208  -7.292 1.00 . A A .  67 THR OG1  1 1 
        8 18858 1 1  46 VAL C    C   2.748 -15.684  -4.496 1.00 . A A .  68 VAL C    1 1 
        8 18859 1 1  46 VAL CA   C   4.256 -15.488  -4.564 1.00 . A A .  68 VAL CA   1 1 
        8 18860 1 1  46 VAL CB   C   4.888 -15.968  -3.244 1.00 . A A .  68 VAL CB   1 1 
        8 18861 1 1  46 VAL CG1  C   4.720 -17.472  -3.088 1.00 . A A .  68 VAL CG1  1 1 
        8 18862 1 1  46 VAL CG2  C   6.356 -15.572  -3.176 1.00 . A A .  68 VAL CG2  1 1 
        8 18863 1 1  46 VAL H    H   4.416 -13.424  -4.148 1.00 . A A .  68 VAL H    1 1 
        8 18864 1 1  46 VAL HA   H   4.656 -16.092  -5.372 1.00 . A A .  68 VAL HA   1 1 
        8 18865 1 1  46 VAL HB   H   4.368 -15.484  -2.428 1.00 . A A .  68 VAL HB   1 1 
        8 18866 1 1  46 VAL HG11 H   4.636 -17.928  -4.060 1.00 . A A .  68 VAL HG11 1 1 
        8 18867 1 1  46 VAL HG12 H   3.832 -17.680  -2.516 1.00 . A A .  68 VAL HG12 1 1 
        8 18868 1 1  46 VAL HG13 H   5.580 -17.876  -2.572 1.00 . A A .  68 VAL HG13 1 1 
        8 18869 1 1  46 VAL HG21 H   6.464 -14.540  -3.468 1.00 . A A .  68 VAL HG21 1 1 
        8 18870 1 1  46 VAL HG22 H   6.924 -16.200  -3.848 1.00 . A A .  68 VAL HG22 1 1 
        8 18871 1 1  46 VAL HG23 H   6.716 -15.704  -2.168 1.00 . A A .  68 VAL HG23 1 1 
        8 18872 1 1  46 VAL N    N   4.580 -14.096  -4.840 1.00 . A A .  68 VAL N    1 1 
        8 18873 1 1  46 VAL O    O   2.076 -15.072  -3.672 1.00 . A A .  68 VAL O    1 1 
        8 18874 1 1  47 VAL C    C   0.396 -17.928  -4.468 1.00 . A A .  69 VAL C    1 1 
        8 18875 1 1  47 VAL CA   C   0.792 -16.800  -5.416 1.00 . A A .  69 VAL CA   1 1 
        8 18876 1 1  47 VAL CB   C   0.332 -17.156  -6.840 1.00 . A A .  69 VAL CB   1 1 
        8 18877 1 1  47 VAL CG1  C  -1.188 -17.216  -6.916 1.00 . A A .  69 VAL CG1  1 1 
        8 18878 1 1  47 VAL CG2  C   0.880 -16.160  -7.848 1.00 . A A .  69 VAL CG2  1 1 
        8 18879 1 1  47 VAL H    H   2.812 -16.988  -6.012 1.00 . A A .  69 VAL H    1 1 
        8 18880 1 1  47 VAL HA   H   0.280 -15.896  -5.112 1.00 . A A .  69 VAL HA   1 1 
        8 18881 1 1  47 VAL HB   H   0.720 -18.136  -7.088 1.00 . A A .  69 VAL HB   1 1 
        8 18882 1 1  47 VAL HG11 H  -1.588 -17.428  -5.932 1.00 . A A .  69 VAL HG11 1 1 
        8 18883 1 1  47 VAL HG12 H  -1.484 -17.996  -7.600 1.00 . A A .  69 VAL HG12 1 1 
        8 18884 1 1  47 VAL HG13 H  -1.568 -16.268  -7.260 1.00 . A A .  69 VAL HG13 1 1 
        8 18885 1 1  47 VAL HG21 H   1.960 -16.192  -7.836 1.00 . A A .  69 VAL HG21 1 1 
        8 18886 1 1  47 VAL HG22 H   0.548 -15.164  -7.588 1.00 . A A .  69 VAL HG22 1 1 
        8 18887 1 1  47 VAL HG23 H   0.524 -16.408  -8.836 1.00 . A A .  69 VAL HG23 1 1 
        8 18888 1 1  47 VAL N    N   2.224 -16.536  -5.372 1.00 . A A .  69 VAL N    1 1 
        8 18889 1 1  47 VAL O    O   1.056 -18.964  -4.412 1.00 . A A .  69 VAL O    1 1 
        8 18890 1 1  48 ALA C    C  -2.664 -18.464  -2.480 1.00 . A A .  70 ALA C    1 1 
        8 18891 1 1  48 ALA CA   C  -1.192 -18.708  -2.792 1.00 . A A .  70 ALA CA   1 1 
        8 18892 1 1  48 ALA CB   C  -0.368 -18.684  -1.512 1.00 . A A .  70 ALA CB   1 1 
        8 18893 1 1  48 ALA H    H  -1.172 -16.868  -3.832 1.00 . A A .  70 ALA H    1 1 
        8 18894 1 1  48 ALA HA   H  -1.084 -19.684  -3.244 1.00 . A A .  70 ALA HA   1 1 
        8 18895 1 1  48 ALA HB1  H  -0.628 -19.536  -0.900 1.00 . A A .  70 ALA HB1  1 1 
        8 18896 1 1  48 ALA HB2  H  -0.576 -17.776  -0.968 1.00 . A A .  70 ALA HB2  1 1 
        8 18897 1 1  48 ALA HB3  H   0.684 -18.724  -1.756 1.00 . A A .  70 ALA HB3  1 1 
        8 18898 1 1  48 ALA N    N  -0.688 -17.716  -3.736 1.00 . A A .  70 ALA N    1 1 
        8 18899 1 1  48 ALA O    O  -3.132 -17.332  -2.520 1.00 . A A .  70 ALA O    1 1 
        8 18900 1 1  49 PRO C    C  -5.116 -18.752  -0.512 1.00 . A A .  71 PRO C    1 1 
        8 18901 1 1  49 PRO CA   C  -4.856 -19.420  -1.860 1.00 . A A .  71 PRO CA   1 1 
        8 18902 1 1  49 PRO CB   C  -5.328 -20.872  -1.836 1.00 . A A .  71 PRO CB   1 1 
        8 18903 1 1  49 PRO CD   C  -2.952 -20.928  -2.108 1.00 . A A .  71 PRO CD   1 1 
        8 18904 1 1  49 PRO CG   C  -4.112 -21.660  -1.484 1.00 . A A .  71 PRO CG   1 1 
        8 18905 1 1  49 PRO HA   H  -5.388 -18.880  -2.632 1.00 . A A .  71 PRO HA   1 1 
        8 18906 1 1  49 PRO HB2  H  -6.104 -20.992  -1.092 1.00 . A A .  71 PRO HB2  1 1 
        8 18907 1 1  49 PRO HB3  H  -5.708 -21.148  -2.812 1.00 . A A .  71 PRO HB3  1 1 
        8 18908 1 1  49 PRO HD2  H  -2.076 -21.008  -1.480 1.00 . A A .  71 PRO HD2  1 1 
        8 18909 1 1  49 PRO HD3  H  -2.752 -21.312  -3.096 1.00 . A A .  71 PRO HD3  1 1 
        8 18910 1 1  49 PRO HG2  H  -3.996 -21.700  -0.412 1.00 . A A .  71 PRO HG2  1 1 
        8 18911 1 1  49 PRO HG3  H  -4.188 -22.656  -1.896 1.00 . A A .  71 PRO HG3  1 1 
        8 18912 1 1  49 PRO N    N  -3.424 -19.532  -2.172 1.00 . A A .  71 PRO N    1 1 
        8 18913 1 1  49 PRO O    O  -4.336 -18.912   0.428 1.00 . A A .  71 PRO O    1 1 
        8 18914 1 1  50 SER C    C  -7.668 -18.088   1.560 1.00 . A A .  72 SER C    1 1 
        8 18915 1 1  50 SER CA   C  -6.576 -17.328   0.820 1.00 . A A .  72 SER CA   1 1 
        8 18916 1 1  50 SER CB   C  -7.044 -15.904   0.528 1.00 . A A .  72 SER CB   1 1 
        8 18917 1 1  50 SER H    H  -6.800 -17.920  -1.204 1.00 . A A .  72 SER H    1 1 
        8 18918 1 1  50 SER HA   H  -5.704 -17.280   1.440 1.00 . A A .  72 SER HA   1 1 
        8 18919 1 1  50 SER HB2  H  -6.980 -15.724  -0.536 1.00 . A A .  72 SER HB2  1 1 
        8 18920 1 1  50 SER HB3  H  -8.064 -15.796   0.860 1.00 . A A .  72 SER HB3  1 1 
        8 18921 1 1  50 SER HG   H  -6.224 -15.156   2.140 1.00 . A A .  72 SER HG   1 1 
        8 18922 1 1  50 SER N    N  -6.216 -18.008  -0.420 1.00 . A A .  72 SER N    1 1 
        8 18923 1 1  50 SER O    O  -8.236 -19.048   1.036 1.00 . A A .  72 SER O    1 1 
        8 18924 1 1  50 SER OG   O  -6.240 -14.956   1.204 1.00 . A A .  72 SER OG   1 1 
        8 18925 1 1  51 THR C    C -10.380 -18.032   2.968 1.00 . A A .  73 THR C    1 1 
        8 18926 1 1  51 THR CA   C  -9.008 -18.280   3.580 1.00 . A A .  73 THR CA   1 1 
        8 18927 1 1  51 THR CB   C  -8.964 -17.752   5.016 1.00 . A A .  73 THR CB   1 1 
        8 18928 1 1  51 THR CG2  C  -8.108 -18.592   5.936 1.00 . A A .  73 THR CG2  1 1 
        8 18929 1 1  51 THR H    H  -7.492 -16.868   3.136 1.00 . A A .  73 THR H    1 1 
        8 18930 1 1  51 THR HA   H  -8.816 -19.344   3.592 1.00 . A A .  73 THR HA   1 1 
        8 18931 1 1  51 THR HB   H  -9.972 -17.744   5.412 1.00 . A A .  73 THR HB   1 1 
        8 18932 1 1  51 THR HG1  H  -8.948 -15.888   4.420 1.00 . A A .  73 THR HG1  1 1 
        8 18933 1 1  51 THR HG21 H  -8.696 -18.912   6.784 1.00 . A A .  73 THR HG21 1 1 
        8 18934 1 1  51 THR HG22 H  -7.268 -18.004   6.280 1.00 . A A .  73 THR HG22 1 1 
        8 18935 1 1  51 THR HG23 H  -7.748 -19.456   5.404 1.00 . A A .  73 THR HG23 1 1 
        8 18936 1 1  51 THR N    N  -7.972 -17.644   2.776 1.00 . A A .  73 THR N    1 1 
        8 18937 1 1  51 THR O    O -10.512 -17.244   2.032 1.00 . A A .  73 THR O    1 1 
        8 18938 1 1  51 THR OG1  O  -8.464 -16.428   5.048 1.00 . A A .  73 THR OG1  1 1 
        8 18939 1 1  52 GLU C    C -12.872 -19.068   1.568 1.00 . A A .  74 GLU C    1 1 
        8 18940 1 1  52 GLU CA   C -12.760 -18.560   3.000 1.00 . A A .  74 GLU CA   1 1 
        8 18941 1 1  52 GLU CB   C -13.208 -17.096   3.080 1.00 . A A .  74 GLU CB   1 1 
        8 18942 1 1  52 GLU CD   C -13.556 -15.156   4.656 1.00 . A A .  74 GLU CD   1 1 
        8 18943 1 1  52 GLU CG   C -13.616 -16.656   4.476 1.00 . A A .  74 GLU CG   1 1 
        8 18944 1 1  52 GLU H    H -11.220 -19.320   4.244 1.00 . A A .  74 GLU H    1 1 
        8 18945 1 1  52 GLU HA   H -13.404 -19.156   3.632 1.00 . A A .  74 GLU HA   1 1 
        8 18946 1 1  52 GLU HB2  H -12.400 -16.464   2.748 1.00 . A A .  74 GLU HB2  1 1 
        8 18947 1 1  52 GLU HB3  H -14.056 -16.960   2.420 1.00 . A A .  74 GLU HB3  1 1 
        8 18948 1 1  52 GLU HG2  H -14.628 -16.988   4.664 1.00 . A A .  74 GLU HG2  1 1 
        8 18949 1 1  52 GLU HG3  H -12.948 -17.120   5.192 1.00 . A A .  74 GLU HG3  1 1 
        8 18950 1 1  52 GLU N    N -11.396 -18.704   3.500 1.00 . A A .  74 GLU N    1 1 
        8 18951 1 1  52 GLU O    O -13.460 -20.120   1.316 1.00 . A A .  74 GLU O    1 1 
        8 18952 1 1  52 GLU OE1  O -12.488 -14.564   4.380 1.00 . A A .  74 GLU OE1  1 1 
        8 18953 1 1  52 GLU OE2  O -14.576 -14.564   5.068 1.00 . A A .  74 GLU OE2  1 1 
        8 18954 1 1  53 GLY C    C -11.744 -17.688  -1.700 1.00 . A A .  75 GLY C    1 1 
        8 18955 1 1  53 GLY CA   C -12.352 -18.720  -0.768 1.00 . A A .  75 GLY CA   1 1 
        8 18956 1 1  53 GLY H    H -11.844 -17.492   0.880 1.00 . A A .  75 GLY H    1 1 
        8 18957 1 1  53 GLY HA2  H -11.812 -19.652  -0.880 1.00 . A A .  75 GLY HA2  1 1 
        8 18958 1 1  53 GLY HA3  H -13.388 -18.876  -1.048 1.00 . A A .  75 GLY HA3  1 1 
        8 18959 1 1  53 GLY N    N -12.304 -18.320   0.628 1.00 . A A .  75 GLY N    1 1 
        8 18960 1 1  53 GLY O    O -12.332 -17.360  -2.732 1.00 . A A .  75 GLY O    1 1 
        8 18961 1 1  54 GLY C    C  -8.448 -16.512  -2.404 1.00 . A A .  76 GLY C    1 1 
        8 18962 1 1  54 GLY CA   C  -9.912 -16.196  -2.180 1.00 . A A .  76 GLY CA   1 1 
        8 18963 1 1  54 GLY H    H -10.140 -17.476  -0.524 1.00 . A A .  76 GLY H    1 1 
        8 18964 1 1  54 GLY HA2  H -10.408 -16.168  -3.136 1.00 . A A .  76 GLY HA2  1 1 
        8 18965 1 1  54 GLY HA3  H  -9.992 -15.224  -1.704 1.00 . A A .  76 GLY HA3  1 1 
        8 18966 1 1  54 GLY N    N -10.568 -17.180  -1.348 1.00 . A A .  76 GLY N    1 1 
        8 18967 1 1  54 GLY O    O  -8.028 -17.664  -2.300 1.00 . A A .  76 GLY O    1 1 
        8 18968 1 1  55 LEU C    C  -5.416 -14.700  -2.132 1.00 . A A .  77 LEU C    1 1 
        8 18969 1 1  55 LEU CA   C  -6.248 -15.652  -2.984 1.00 . A A .  77 LEU CA   1 1 
        8 18970 1 1  55 LEU CB   C  -5.952 -15.400  -4.460 1.00 . A A .  77 LEU CB   1 1 
        8 18971 1 1  55 LEU CD1  C  -4.572 -17.168  -5.592 1.00 . A A .  77 LEU CD1  1 1 
        8 18972 1 1  55 LEU CD2  C  -3.960 -14.756  -5.844 1.00 . A A .  77 LEU CD2  1 1 
        8 18973 1 1  55 LEU CG   C  -4.544 -15.804  -4.912 1.00 . A A .  77 LEU CG   1 1 
        8 18974 1 1  55 LEU H    H  -8.072 -14.592  -2.804 1.00 . A A .  77 LEU H    1 1 
        8 18975 1 1  55 LEU HA   H  -5.984 -16.668  -2.740 1.00 . A A .  77 LEU HA   1 1 
        8 18976 1 1  55 LEU HB2  H  -6.672 -15.960  -5.052 1.00 . A A .  77 LEU HB2  1 1 
        8 18977 1 1  55 LEU HB3  H  -6.076 -14.340  -4.652 1.00 . A A .  77 LEU HB3  1 1 
        8 18978 1 1  55 LEU HD11 H  -5.452 -17.708  -5.276 1.00 . A A .  77 LEU HD11 1 1 
        8 18979 1 1  55 LEU HD12 H  -3.688 -17.720  -5.320 1.00 . A A .  77 LEU HD12 1 1 
        8 18980 1 1  55 LEU HD13 H  -4.600 -17.032  -6.664 1.00 . A A .  77 LEU HD13 1 1 
        8 18981 1 1  55 LEU HD21 H  -4.060 -13.776  -5.392 1.00 . A A .  77 LEU HD21 1 1 
        8 18982 1 1  55 LEU HD22 H  -4.492 -14.772  -6.784 1.00 . A A .  77 LEU HD22 1 1 
        8 18983 1 1  55 LEU HD23 H  -2.916 -14.968  -6.020 1.00 . A A .  77 LEU HD23 1 1 
        8 18984 1 1  55 LEU HG   H  -3.904 -15.880  -4.048 1.00 . A A .  77 LEU HG   1 1 
        8 18985 1 1  55 LEU N    N  -7.672 -15.484  -2.728 1.00 . A A .  77 LEU N    1 1 
        8 18986 1 1  55 LEU O    O  -5.840 -13.588  -1.816 1.00 . A A .  77 LEU O    1 1 
        8 18987 1 1  56 ASN C    C  -1.896 -14.392  -1.564 1.00 . A A .  78 ASN C    1 1 
        8 18988 1 1  56 ASN CA   C  -3.300 -14.352  -0.968 1.00 . A A .  78 ASN CA   1 1 
        8 18989 1 1  56 ASN CB   C  -3.264 -14.864   0.472 1.00 . A A .  78 ASN CB   1 1 
        8 18990 1 1  56 ASN CG   C  -3.096 -13.744   1.480 1.00 . A A .  78 ASN CG   1 1 
        8 18991 1 1  56 ASN H    H  -3.936 -16.040  -2.068 1.00 . A A .  78 ASN H    1 1 
        8 18992 1 1  56 ASN HA   H  -3.652 -13.328  -0.976 1.00 . A A .  78 ASN HA   1 1 
        8 18993 1 1  56 ASN HB2  H  -4.188 -15.380   0.684 1.00 . A A .  78 ASN HB2  1 1 
        8 18994 1 1  56 ASN HB3  H  -2.440 -15.552   0.580 1.00 . A A .  78 ASN HB3  1 1 
        8 18995 1 1  56 ASN HD21 H  -4.600 -12.740   0.660 1.00 . A A .  78 ASN HD21 1 1 
        8 18996 1 1  56 ASN HD22 H  -3.844 -11.984   2.016 1.00 . A A .  78 ASN HD22 1 1 
        8 18997 1 1  56 ASN N    N  -4.216 -15.148  -1.772 1.00 . A A .  78 ASN N    1 1 
        8 18998 1 1  56 ASN ND2  N  -3.932 -12.720   1.376 1.00 . A A .  78 ASN ND2  1 1 
        8 18999 1 1  56 ASN O    O  -1.188 -15.388  -1.428 1.00 . A A .  78 ASN O    1 1 
        8 19000 1 1  56 ASN OD1  O  -2.224 -13.804   2.348 1.00 . A A .  78 ASN OD1  1 1 
        8 19001 1 1  57 LEU C    C   0.732 -12.320  -2.032 1.00 . A A .  79 LEU C    1 1 
        8 19002 1 1  57 LEU CA   C  -0.184 -13.232  -2.836 1.00 . A A .  79 LEU CA   1 1 
        8 19003 1 1  57 LEU CB   C  -0.292 -12.732  -4.280 1.00 . A A .  79 LEU CB   1 1 
        8 19004 1 1  57 LEU CD1  C   0.568 -10.396  -4.592 1.00 . A A .  79 LEU CD1  1 1 
        8 19005 1 1  57 LEU CD2  C  -1.616 -11.068  -5.612 1.00 . A A .  79 LEU CD2  1 1 
        8 19006 1 1  57 LEU CG   C  -0.676 -11.256  -4.432 1.00 . A A .  79 LEU CG   1 1 
        8 19007 1 1  57 LEU H    H  -2.112 -12.548  -2.300 1.00 . A A .  79 LEU H    1 1 
        8 19008 1 1  57 LEU HA   H   0.232 -14.228  -2.844 1.00 . A A .  79 LEU HA   1 1 
        8 19009 1 1  57 LEU HB2  H   0.660 -12.884  -4.764 1.00 . A A .  79 LEU HB2  1 1 
        8 19010 1 1  57 LEU HB3  H  -1.036 -13.328  -4.788 1.00 . A A .  79 LEU HB3  1 1 
        8 19011 1 1  57 LEU HD11 H   1.372 -10.996  -4.992 1.00 . A A .  79 LEU HD11 1 1 
        8 19012 1 1  57 LEU HD12 H   0.860 -10.004  -3.628 1.00 . A A .  79 LEU HD12 1 1 
        8 19013 1 1  57 LEU HD13 H   0.356  -9.580  -5.264 1.00 . A A .  79 LEU HD13 1 1 
        8 19014 1 1  57 LEU HD21 H  -1.340 -11.752  -6.404 1.00 . A A .  79 LEU HD21 1 1 
        8 19015 1 1  57 LEU HD22 H  -1.540 -10.052  -5.972 1.00 . A A .  79 LEU HD22 1 1 
        8 19016 1 1  57 LEU HD23 H  -2.632 -11.264  -5.300 1.00 . A A .  79 LEU HD23 1 1 
        8 19017 1 1  57 LEU HG   H  -1.192 -10.936  -3.536 1.00 . A A .  79 LEU HG   1 1 
        8 19018 1 1  57 LEU N    N  -1.504 -13.312  -2.224 1.00 . A A .  79 LEU N    1 1 
        8 19019 1 1  57 LEU O    O   0.400 -11.164  -1.768 1.00 . A A .  79 LEU O    1 1 
        8 19020 1 1  58 THR C    C   3.940 -11.508  -1.776 1.00 . A A .  80 THR C    1 1 
        8 19021 1 1  58 THR CA   C   2.852 -12.076  -0.872 1.00 . A A .  80 THR CA   1 1 
        8 19022 1 1  58 THR CB   C   3.476 -12.948   0.220 1.00 . A A .  80 THR CB   1 1 
        8 19023 1 1  58 THR CG2  C   4.296 -12.160   1.216 1.00 . A A .  80 THR CG2  1 1 
        8 19024 1 1  58 THR H    H   2.100 -13.772  -1.888 1.00 . A A .  80 THR H    1 1 
        8 19025 1 1  58 THR HA   H   2.324 -11.256  -0.404 1.00 . A A .  80 THR HA   1 1 
        8 19026 1 1  58 THR HB   H   4.128 -13.672  -0.248 1.00 . A A .  80 THR HB   1 1 
        8 19027 1 1  58 THR HG1  H   2.492 -14.572   0.692 1.00 . A A .  80 THR HG1  1 1 
        8 19028 1 1  58 THR HG21 H   5.200 -12.704   1.448 1.00 . A A .  80 THR HG21 1 1 
        8 19029 1 1  58 THR HG22 H   3.724 -12.016   2.120 1.00 . A A .  80 THR HG22 1 1 
        8 19030 1 1  58 THR HG23 H   4.552 -11.200   0.796 1.00 . A A .  80 THR HG23 1 1 
        8 19031 1 1  58 THR N    N   1.892 -12.844  -1.648 1.00 . A A .  80 THR N    1 1 
        8 19032 1 1  58 THR O    O   4.700 -12.256  -2.388 1.00 . A A .  80 THR O    1 1 
        8 19033 1 1  58 THR OG1  O   2.476 -13.644   0.936 1.00 . A A .  80 THR OG1  1 1 
        8 19034 1 1  59 SER C    C   6.232  -9.152  -1.864 1.00 . A A .  81 SER C    1 1 
        8 19035 1 1  59 SER CA   C   5.000  -9.520  -2.684 1.00 . A A .  81 SER CA   1 1 
        8 19036 1 1  59 SER CB   C   4.404  -8.272  -3.332 1.00 . A A .  81 SER CB   1 1 
        8 19037 1 1  59 SER H    H   3.368  -9.644  -1.340 1.00 . A A .  81 SER H    1 1 
        8 19038 1 1  59 SER HA   H   5.296 -10.208  -3.460 1.00 . A A .  81 SER HA   1 1 
        8 19039 1 1  59 SER HB2  H   3.436  -8.072  -2.896 1.00 . A A .  81 SER HB2  1 1 
        8 19040 1 1  59 SER HB3  H   5.056  -7.432  -3.164 1.00 . A A .  81 SER HB3  1 1 
        8 19041 1 1  59 SER HG   H   5.100  -8.456  -5.156 1.00 . A A .  81 SER HG   1 1 
        8 19042 1 1  59 SER N    N   4.004 -10.184  -1.852 1.00 . A A .  81 SER N    1 1 
        8 19043 1 1  59 SER O    O   6.192  -8.228  -1.048 1.00 . A A .  81 SER O    1 1 
        8 19044 1 1  59 SER OG   O   4.240  -8.448  -4.728 1.00 . A A .  81 SER OG   1 1 
        8 19045 1 1  60 THR C    C   9.568  -8.900  -2.264 1.00 . A A .  82 THR C    1 1 
        8 19046 1 1  60 THR CA   C   8.564  -9.616  -1.368 1.00 . A A .  82 THR CA   1 1 
        8 19047 1 1  60 THR CB   C   9.164 -10.928  -0.856 1.00 . A A .  82 THR CB   1 1 
        8 19048 1 1  60 THR CG2  C  10.408 -10.732  -0.024 1.00 . A A .  82 THR CG2  1 1 
        8 19049 1 1  60 THR H    H   7.292 -10.592  -2.748 1.00 . A A .  82 THR H    1 1 
        8 19050 1 1  60 THR HA   H   8.332  -8.984  -0.528 1.00 . A A .  82 THR HA   1 1 
        8 19051 1 1  60 THR HB   H   9.428 -11.544  -1.704 1.00 . A A .  82 THR HB   1 1 
        8 19052 1 1  60 THR HG1  H   7.788 -11.028   0.536 1.00 . A A .  82 THR HG1  1 1 
        8 19053 1 1  60 THR HG21 H  10.860  -9.780  -0.264 1.00 . A A .  82 THR HG21 1 1 
        8 19054 1 1  60 THR HG22 H  11.112 -11.524  -0.236 1.00 . A A .  82 THR HG22 1 1 
        8 19055 1 1  60 THR HG23 H  10.148 -10.756   1.024 1.00 . A A .  82 THR HG23 1 1 
        8 19056 1 1  60 THR N    N   7.324  -9.868  -2.084 1.00 . A A .  82 THR N    1 1 
        8 19057 1 1  60 THR O    O   9.796  -9.308  -3.404 1.00 . A A .  82 THR O    1 1 
        8 19058 1 1  60 THR OG1  O   8.224 -11.636  -0.068 1.00 . A A .  82 THR OG1  1 1 
        8 19059 1 1  61 PHE C    C  12.552  -7.416  -2.092 1.00 . A A .  83 PHE C    1 1 
        8 19060 1 1  61 PHE CA   C  11.136  -7.060  -2.520 1.00 . A A .  83 PHE CA   1 1 
        8 19061 1 1  61 PHE CB   C  10.904  -5.544  -2.380 1.00 . A A .  83 PHE CB   1 1 
        8 19062 1 1  61 PHE CD1  C   8.428  -5.856  -2.056 1.00 . A A .  83 PHE CD1  1 1 
        8 19063 1 1  61 PHE CD2  C   9.500  -4.068  -0.908 1.00 . A A .  83 PHE CD2  1 1 
        8 19064 1 1  61 PHE CE1  C   7.216  -5.496  -1.496 1.00 . A A .  83 PHE CE1  1 1 
        8 19065 1 1  61 PHE CE2  C   8.296  -3.700  -0.348 1.00 . A A .  83 PHE CE2  1 1 
        8 19066 1 1  61 PHE CG   C   9.584  -5.152  -1.772 1.00 . A A .  83 PHE CG   1 1 
        8 19067 1 1  61 PHE CZ   C   7.152  -4.412  -0.644 1.00 . A A .  83 PHE CZ   1 1 
        8 19068 1 1  61 PHE H    H   9.940  -7.544  -0.836 1.00 . A A .  83 PHE H    1 1 
        8 19069 1 1  61 PHE HA   H  11.012  -7.336  -3.556 1.00 . A A .  83 PHE HA   1 1 
        8 19070 1 1  61 PHE HB2  H  11.688  -5.124  -1.768 1.00 . A A .  83 PHE HB2  1 1 
        8 19071 1 1  61 PHE HB3  H  10.960  -5.096  -3.364 1.00 . A A .  83 PHE HB3  1 1 
        8 19072 1 1  61 PHE HD1  H   8.476  -6.704  -2.724 1.00 . A A .  83 PHE HD1  1 1 
        8 19073 1 1  61 PHE HD2  H  10.396  -3.508  -0.676 1.00 . A A .  83 PHE HD2  1 1 
        8 19074 1 1  61 PHE HE1  H   6.324  -6.056  -1.732 1.00 . A A .  83 PHE HE1  1 1 
        8 19075 1 1  61 PHE HE2  H   8.244  -2.852   0.324 1.00 . A A .  83 PHE HE2  1 1 
        8 19076 1 1  61 PHE HZ   H   6.204  -4.128  -0.204 1.00 . A A .  83 PHE HZ   1 1 
        8 19077 1 1  61 PHE N    N  10.160  -7.828  -1.748 1.00 . A A .  83 PHE N    1 1 
        8 19078 1 1  61 PHE O    O  12.908  -7.300  -0.924 1.00 . A A .  83 PHE O    1 1 
        8 19079 1 1  62 LEU C    C  15.712  -7.208  -3.308 1.00 . A A .  84 LEU C    1 1 
        8 19080 1 1  62 LEU CA   C  14.732  -8.256  -2.792 1.00 . A A .  84 LEU CA   1 1 
        8 19081 1 1  62 LEU CB   C  14.996  -9.612  -3.440 1.00 . A A .  84 LEU CB   1 1 
        8 19082 1 1  62 LEU CD1  C  15.804 -10.448  -1.200 1.00 . A A .  84 LEU CD1  1 1 
        8 19083 1 1  62 LEU CD2  C  15.816 -11.968  -3.180 1.00 . A A .  84 LEU CD2  1 1 
        8 19084 1 1  62 LEU CG   C  15.984 -10.532  -2.708 1.00 . A A .  84 LEU CG   1 1 
        8 19085 1 1  62 LEU H    H  13.004  -7.944  -3.968 1.00 . A A .  84 LEU H    1 1 
        8 19086 1 1  62 LEU HA   H  14.856  -8.344  -1.724 1.00 . A A .  84 LEU HA   1 1 
        8 19087 1 1  62 LEU HB2  H  14.056 -10.132  -3.520 1.00 . A A .  84 LEU HB2  1 1 
        8 19088 1 1  62 LEU HB3  H  15.372  -9.436  -4.436 1.00 . A A .  84 LEU HB3  1 1 
        8 19089 1 1  62 LEU HD11 H  16.036 -11.404  -0.760 1.00 . A A .  84 LEU HD11 1 1 
        8 19090 1 1  62 LEU HD12 H  14.784 -10.180  -0.972 1.00 . A A .  84 LEU HD12 1 1 
        8 19091 1 1  62 LEU HD13 H  16.476  -9.700  -0.804 1.00 . A A .  84 LEU HD13 1 1 
        8 19092 1 1  62 LEU HD21 H  16.684 -12.544  -2.900 1.00 . A A .  84 LEU HD21 1 1 
        8 19093 1 1  62 LEU HD22 H  15.704 -11.984  -4.256 1.00 . A A .  84 LEU HD22 1 1 
        8 19094 1 1  62 LEU HD23 H  14.936 -12.400  -2.724 1.00 . A A .  84 LEU HD23 1 1 
        8 19095 1 1  62 LEU HG   H  16.988 -10.224  -2.936 1.00 . A A .  84 LEU HG   1 1 
        8 19096 1 1  62 LEU N    N  13.352  -7.864  -3.052 1.00 . A A .  84 LEU N    1 1 
        8 19097 1 1  62 LEU O    O  15.756  -6.916  -4.500 1.00 . A A .  84 LEU O    1 1 
        8 19098 1 1  63 ARG C    C  18.824  -5.940  -2.116 1.00 . A A .  85 ARG C    1 1 
        8 19099 1 1  63 ARG CA   C  17.476  -5.624  -2.752 1.00 . A A .  85 ARG CA   1 1 
        8 19100 1 1  63 ARG CB   C  16.996  -4.236  -2.316 1.00 . A A .  85 ARG CB   1 1 
        8 19101 1 1  63 ARG CD   C  17.956  -2.132  -3.316 1.00 . A A .  85 ARG CD   1 1 
        8 19102 1 1  63 ARG CG   C  16.916  -3.236  -3.460 1.00 . A A .  85 ARG CG   1 1 
        8 19103 1 1  63 ARG CZ   C  18.076  -1.268  -5.620 1.00 . A A .  85 ARG CZ   1 1 
        8 19104 1 1  63 ARG H    H  16.404  -6.908  -1.456 1.00 . A A .  85 ARG H    1 1 
        8 19105 1 1  63 ARG HA   H  17.584  -5.636  -3.824 1.00 . A A .  85 ARG HA   1 1 
        8 19106 1 1  63 ARG HB2  H  16.016  -4.328  -1.876 1.00 . A A .  85 ARG HB2  1 1 
        8 19107 1 1  63 ARG HB3  H  17.676  -3.848  -1.572 1.00 . A A .  85 ARG HB3  1 1 
        8 19108 1 1  63 ARG HD2  H  17.856  -1.684  -2.340 1.00 . A A .  85 ARG HD2  1 1 
        8 19109 1 1  63 ARG HD3  H  18.940  -2.564  -3.412 1.00 . A A .  85 ARG HD3  1 1 
        8 19110 1 1  63 ARG HE   H  17.452  -0.224  -4.040 1.00 . A A .  85 ARG HE   1 1 
        8 19111 1 1  63 ARG HG2  H  17.084  -3.752  -4.388 1.00 . A A .  85 ARG HG2  1 1 
        8 19112 1 1  63 ARG HG3  H  15.932  -2.788  -3.468 1.00 . A A .  85 ARG HG3  1 1 
        8 19113 1 1  63 ARG HH11 H  18.684  -3.188  -5.412 1.00 . A A .  85 ARG HH11 1 1 
        8 19114 1 1  63 ARG HH12 H  18.752  -2.556  -7.024 1.00 . A A .  85 ARG HH12 1 1 
        8 19115 1 1  63 ARG HH21 H  17.548   0.608  -6.160 1.00 . A A .  85 ARG HH21 1 1 
        8 19116 1 1  63 ARG HH22 H  18.112  -0.404  -7.448 1.00 . A A .  85 ARG HH22 1 1 
        8 19117 1 1  63 ARG N    N  16.492  -6.636  -2.392 1.00 . A A .  85 ARG N    1 1 
        8 19118 1 1  63 ARG NE   N  17.792  -1.092  -4.332 1.00 . A A .  85 ARG NE   1 1 
        8 19119 1 1  63 ARG NH1  N  18.544  -2.432  -6.056 1.00 . A A .  85 ARG NH1  1 1 
        8 19120 1 1  63 ARG NH2  N  17.896  -0.272  -6.480 1.00 . A A .  85 ARG NH2  1 1 
        8 19121 1 1  63 ARG O    O  18.960  -6.928  -1.392 1.00 . A A .  85 ARG O    1 1 
        8 19122 1 1  64 LYS C    C  21.152  -5.076  -0.320 1.00 . A A .  86 LYS C    1 1 
        8 19123 1 1  64 LYS CA   C  21.152  -5.296  -1.832 1.00 . A A .  86 LYS CA   1 1 
        8 19124 1 1  64 LYS CB   C  22.148  -4.348  -2.500 1.00 . A A .  86 LYS CB   1 1 
        8 19125 1 1  64 LYS CD   C  22.916  -1.972  -2.776 1.00 . A A .  86 LYS CD   1 1 
        8 19126 1 1  64 LYS CE   C  22.944  -0.700  -1.948 1.00 . A A .  86 LYS CE   1 1 
        8 19127 1 1  64 LYS CG   C  21.768  -2.880  -2.364 1.00 . A A .  86 LYS CG   1 1 
        8 19128 1 1  64 LYS H    H  19.648  -4.332  -2.968 1.00 . A A .  86 LYS H    1 1 
        8 19129 1 1  64 LYS HA   H  21.448  -6.316  -2.036 1.00 . A A .  86 LYS HA   1 1 
        8 19130 1 1  64 LYS HB2  H  23.120  -4.488  -2.052 1.00 . A A .  86 LYS HB2  1 1 
        8 19131 1 1  64 LYS HB3  H  22.204  -4.584  -3.548 1.00 . A A .  86 LYS HB3  1 1 
        8 19132 1 1  64 LYS HD2  H  23.848  -2.496  -2.640 1.00 . A A .  86 LYS HD2  1 1 
        8 19133 1 1  64 LYS HD3  H  22.796  -1.708  -3.820 1.00 . A A .  86 LYS HD3  1 1 
        8 19134 1 1  64 LYS HE2  H  21.928  -0.352  -1.808 1.00 . A A .  86 LYS HE2  1 1 
        8 19135 1 1  64 LYS HE3  H  23.380  -0.920  -0.984 1.00 . A A .  86 LYS HE3  1 1 
        8 19136 1 1  64 LYS HG2  H  20.920  -2.676  -2.996 1.00 . A A .  86 LYS HG2  1 1 
        8 19137 1 1  64 LYS HG3  H  21.516  -2.676  -1.336 1.00 . A A .  86 LYS HG3  1 1 
        8 19138 1 1  64 LYS HZ1  H  23.300   1.304  -2.428 1.00 . A A .  86 LYS HZ1  1 1 
        8 19139 1 1  64 LYS HZ2  H  23.784   0.212  -3.628 1.00 . A A .  86 LYS HZ2  1 1 
        8 19140 1 1  64 LYS HZ3  H  24.708   0.388  -2.224 1.00 . A A .  86 LYS HZ3  1 1 
        8 19141 1 1  64 LYS N    N  19.816  -5.100  -2.384 1.00 . A A .  86 LYS N    1 1 
        8 19142 1 1  64 LYS NZ   N  23.740   0.376  -2.604 1.00 . A A .  86 LYS NZ   1 1 
        8 19143 1 1  64 LYS O    O  22.000  -5.612   0.392 1.00 . A A .  86 LYS O    1 1 
        8 19144 1 1  65 ASN C    C  19.436  -5.148   2.332 1.00 . A A .  87 ASN C    1 1 
        8 19145 1 1  65 ASN CA   C  20.092  -3.992   1.584 1.00 . A A .  87 ASN CA   1 1 
        8 19146 1 1  65 ASN CB   C  19.284  -2.708   1.804 1.00 . A A .  87 ASN CB   1 1 
        8 19147 1 1  65 ASN CG   C  19.308  -2.252   3.248 1.00 . A A .  87 ASN CG   1 1 
        8 19148 1 1  65 ASN H    H  19.552  -3.884  -0.460 1.00 . A A .  87 ASN H    1 1 
        8 19149 1 1  65 ASN HA   H  21.088  -3.848   1.968 1.00 . A A .  87 ASN HA   1 1 
        8 19150 1 1  65 ASN HB2  H  19.696  -1.924   1.188 1.00 . A A .  87 ASN HB2  1 1 
        8 19151 1 1  65 ASN HB3  H  18.256  -2.884   1.516 1.00 . A A .  87 ASN HB3  1 1 
        8 19152 1 1  65 ASN HD21 H  17.404  -1.696   3.128 1.00 . A A .  87 ASN HD21 1 1 
        8 19153 1 1  65 ASN HD22 H  18.168  -1.440   4.660 1.00 . A A .  87 ASN HD22 1 1 
        8 19154 1 1  65 ASN N    N  20.200  -4.284   0.160 1.00 . A A .  87 ASN N    1 1 
        8 19155 1 1  65 ASN ND2  N  18.180  -1.744   3.728 1.00 . A A .  87 ASN ND2  1 1 
        8 19156 1 1  65 ASN O    O  20.088  -5.832   3.128 1.00 . A A .  87 ASN O    1 1 
        8 19157 1 1  65 ASN OD1  O  20.332  -2.352   3.924 1.00 . A A .  87 ASN OD1  1 1 
        8 19158 1 1  66 GLN C    C  16.168  -6.816   1.932 1.00 . A A .  88 GLN C    1 1 
        8 19159 1 1  66 GLN CA   C  17.412  -6.440   2.732 1.00 . A A .  88 GLN CA   1 1 
        8 19160 1 1  66 GLN CB   C  17.012  -6.020   4.148 1.00 . A A .  88 GLN CB   1 1 
        8 19161 1 1  66 GLN CD   C  17.316  -6.536   6.604 1.00 . A A .  88 GLN CD   1 1 
        8 19162 1 1  66 GLN CG   C  17.948  -6.548   5.224 1.00 . A A .  88 GLN CG   1 1 
        8 19163 1 1  66 GLN H    H  17.688  -4.788   1.436 1.00 . A A .  88 GLN H    1 1 
        8 19164 1 1  66 GLN HA   H  18.060  -7.300   2.792 1.00 . A A .  88 GLN HA   1 1 
        8 19165 1 1  66 GLN HB2  H  17.012  -4.940   4.204 1.00 . A A .  88 GLN HB2  1 1 
        8 19166 1 1  66 GLN HB3  H  16.016  -6.384   4.356 1.00 . A A .  88 GLN HB3  1 1 
        8 19167 1 1  66 GLN HE21 H  18.820  -5.444   7.312 1.00 . A A .  88 GLN HE21 1 1 
        8 19168 1 1  66 GLN HE22 H  17.588  -5.852   8.452 1.00 . A A .  88 GLN HE22 1 1 
        8 19169 1 1  66 GLN HG2  H  18.216  -7.564   4.980 1.00 . A A .  88 GLN HG2  1 1 
        8 19170 1 1  66 GLN HG3  H  18.836  -5.936   5.244 1.00 . A A .  88 GLN HG3  1 1 
        8 19171 1 1  66 GLN N    N  18.152  -5.364   2.080 1.00 . A A .  88 GLN N    1 1 
        8 19172 1 1  66 GLN NE2  N  17.976  -5.876   7.552 1.00 . A A .  88 GLN NE2  1 1 
        8 19173 1 1  66 GLN O    O  15.968  -6.332   0.816 1.00 . A A .  88 GLN O    1 1 
        8 19174 1 1  66 GLN OE1  O  16.248  -7.108   6.816 1.00 . A A .  88 GLN OE1  1 1 
        8 19175 1 1  67 ALA C    C  12.880  -7.684   2.616 1.00 . A A .  89 ALA C    1 1 
        8 19176 1 1  67 ALA CA   C  14.116  -8.120   1.840 1.00 . A A .  89 ALA CA   1 1 
        8 19177 1 1  67 ALA CB   C  14.128  -9.632   1.676 1.00 . A A .  89 ALA CB   1 1 
        8 19178 1 1  67 ALA H    H  15.552  -8.032   3.392 1.00 . A A .  89 ALA H    1 1 
        8 19179 1 1  67 ALA HA   H  14.092  -7.680   0.856 1.00 . A A .  89 ALA HA   1 1 
        8 19180 1 1  67 ALA HB1  H  14.172 -10.096   2.652 1.00 . A A .  89 ALA HB1  1 1 
        8 19181 1 1  67 ALA HB2  H  14.992  -9.924   1.096 1.00 . A A .  89 ALA HB2  1 1 
        8 19182 1 1  67 ALA HB3  H  13.228  -9.944   1.168 1.00 . A A .  89 ALA HB3  1 1 
        8 19183 1 1  67 ALA N    N  15.340  -7.680   2.504 1.00 . A A .  89 ALA N    1 1 
        8 19184 1 1  67 ALA O    O  12.852  -7.740   3.844 1.00 . A A .  89 ALA O    1 1 
        8 19185 1 1  68 GLU C    C   9.468  -7.756   2.148 1.00 . A A .  90 GLU C    1 1 
        8 19186 1 1  68 GLU CA   C  10.604  -6.812   2.512 1.00 . A A .  90 GLU CA   1 1 
        8 19187 1 1  68 GLU CB   C  10.264  -5.388   2.072 1.00 . A A .  90 GLU CB   1 1 
        8 19188 1 1  68 GLU CD   C   9.820  -4.300   4.312 1.00 . A A .  90 GLU CD   1 1 
        8 19189 1 1  68 GLU CG   C   9.244  -4.700   2.968 1.00 . A A .  90 GLU CG   1 1 
        8 19190 1 1  68 GLU H    H  11.924  -7.232   0.912 1.00 . A A .  90 GLU H    1 1 
        8 19191 1 1  68 GLU HA   H  10.744  -6.828   3.584 1.00 . A A .  90 GLU HA   1 1 
        8 19192 1 1  68 GLU HB2  H  11.168  -4.796   2.076 1.00 . A A .  90 GLU HB2  1 1 
        8 19193 1 1  68 GLU HB3  H   9.868  -5.420   1.072 1.00 . A A .  90 GLU HB3  1 1 
        8 19194 1 1  68 GLU HG2  H   8.884  -3.816   2.468 1.00 . A A .  90 GLU HG2  1 1 
        8 19195 1 1  68 GLU HG3  H   8.420  -5.380   3.132 1.00 . A A .  90 GLU HG3  1 1 
        8 19196 1 1  68 GLU N    N  11.848  -7.252   1.892 1.00 . A A .  90 GLU N    1 1 
        8 19197 1 1  68 GLU O    O   9.520  -8.424   1.116 1.00 . A A .  90 GLU O    1 1 
        8 19198 1 1  68 GLU OE1  O   9.776  -5.128   5.248 1.00 . A A .  90 GLU OE1  1 1 
        8 19199 1 1  68 GLU OE2  O  10.316  -3.160   4.428 1.00 . A A .  90 GLU OE2  1 1 
        8 19200 1 1  69 THR C    C   6.004  -7.908   2.628 1.00 . A A .  91 THR C    1 1 
        8 19201 1 1  69 THR CA   C   7.308  -8.696   2.744 1.00 . A A .  91 THR CA   1 1 
        8 19202 1 1  69 THR CB   C   7.188  -9.732   3.864 1.00 . A A .  91 THR CB   1 1 
        8 19203 1 1  69 THR CG2  C   6.264 -10.876   3.520 1.00 . A A .  91 THR CG2  1 1 
        8 19204 1 1  69 THR H    H   8.460  -7.268   3.804 1.00 . A A .  91 THR H    1 1 
        8 19205 1 1  69 THR HA   H   7.488  -9.212   1.816 1.00 . A A .  91 THR HA   1 1 
        8 19206 1 1  69 THR HB   H   6.800  -9.248   4.748 1.00 . A A .  91 THR HB   1 1 
        8 19207 1 1  69 THR HG1  H   9.044  -9.580   4.468 1.00 . A A .  91 THR HG1  1 1 
        8 19208 1 1  69 THR HG21 H   5.780 -10.676   2.576 1.00 . A A .  91 THR HG21 1 1 
        8 19209 1 1  69 THR HG22 H   5.516 -10.984   4.292 1.00 . A A .  91 THR HG22 1 1 
        8 19210 1 1  69 THR HG23 H   6.836 -11.792   3.444 1.00 . A A .  91 THR HG23 1 1 
        8 19211 1 1  69 THR N    N   8.444  -7.816   2.996 1.00 . A A .  91 THR N    1 1 
        8 19212 1 1  69 THR O    O   5.532  -7.324   3.600 1.00 . A A .  91 THR O    1 1 
        8 19213 1 1  69 THR OG1  O   8.456 -10.280   4.180 1.00 . A A .  91 THR OG1  1 1 
        8 19214 1 1  70 LYS C    C   3.008  -8.208   1.152 1.00 . A A .  92 LYS C    1 1 
        8 19215 1 1  70 LYS CA   C   4.168  -7.216   1.184 1.00 . A A .  92 LYS CA   1 1 
        8 19216 1 1  70 LYS CB   C   4.236  -6.444  -0.136 1.00 . A A .  92 LYS CB   1 1 
        8 19217 1 1  70 LYS CD   C   3.244  -4.664  -1.604 1.00 . A A .  92 LYS CD   1 1 
        8 19218 1 1  70 LYS CE   C   3.332  -3.176  -1.296 1.00 . A A .  92 LYS CE   1 1 
        8 19219 1 1  70 LYS CG   C   3.068  -5.488  -0.340 1.00 . A A .  92 LYS CG   1 1 
        8 19220 1 1  70 LYS H    H   5.844  -8.408   0.700 1.00 . A A .  92 LYS H    1 1 
        8 19221 1 1  70 LYS HA   H   4.008  -6.520   1.996 1.00 . A A .  92 LYS HA   1 1 
        8 19222 1 1  70 LYS HB2  H   5.152  -5.868  -0.152 1.00 . A A .  92 LYS HB2  1 1 
        8 19223 1 1  70 LYS HB3  H   4.244  -7.152  -0.952 1.00 . A A .  92 LYS HB3  1 1 
        8 19224 1 1  70 LYS HD2  H   4.148  -4.972  -2.108 1.00 . A A .  92 LYS HD2  1 1 
        8 19225 1 1  70 LYS HD3  H   2.396  -4.832  -2.252 1.00 . A A .  92 LYS HD3  1 1 
        8 19226 1 1  70 LYS HE2  H   2.600  -2.936  -0.540 1.00 . A A .  92 LYS HE2  1 1 
        8 19227 1 1  70 LYS HE3  H   4.324  -2.960  -0.920 1.00 . A A .  92 LYS HE3  1 1 
        8 19228 1 1  70 LYS HG2  H   2.160  -6.064  -0.420 1.00 . A A .  92 LYS HG2  1 1 
        8 19229 1 1  70 LYS HG3  H   3.008  -4.824   0.508 1.00 . A A .  92 LYS HG3  1 1 
        8 19230 1 1  70 LYS HZ1  H   2.100  -2.464  -2.820 1.00 . A A .  92 LYS HZ1  1 1 
        8 19231 1 1  70 LYS HZ2  H   3.724  -2.620  -3.268 1.00 . A A .  92 LYS HZ2  1 1 
        8 19232 1 1  70 LYS HZ3  H   3.236  -1.336  -2.280 1.00 . A A .  92 LYS HZ3  1 1 
        8 19233 1 1  70 LYS N    N   5.424  -7.916   1.432 1.00 . A A .  92 LYS N    1 1 
        8 19234 1 1  70 LYS NZ   N   3.080  -2.340  -2.500 1.00 . A A .  92 LYS NZ   1 1 
        8 19235 1 1  70 LYS O    O   3.216  -9.404   0.952 1.00 . A A .  92 LYS O    1 1 
        8 19236 1 1  71 ILE C    C  -0.448  -8.072   0.380 1.00 . A A .  93 ILE C    1 1 
        8 19237 1 1  71 ILE CA   C   0.612  -8.572   1.352 1.00 . A A .  93 ILE CA   1 1 
        8 19238 1 1  71 ILE CB   C  -0.016  -8.692   2.760 1.00 . A A .  93 ILE CB   1 1 
        8 19239 1 1  71 ILE CD1  C  -0.536  -7.272   4.812 1.00 . A A .  93 ILE CD1  1 1 
        8 19240 1 1  71 ILE CG1  C   0.400  -7.512   3.648 1.00 . A A .  93 ILE CG1  1 1 
        8 19241 1 1  71 ILE CG2  C   0.376 -10.008   3.408 1.00 . A A .  93 ILE CG2  1 1 
        8 19242 1 1  71 ILE H    H   1.688  -6.752   1.516 1.00 . A A .  93 ILE H    1 1 
        8 19243 1 1  71 ILE HA   H   0.928  -9.556   1.040 1.00 . A A .  93 ILE HA   1 1 
        8 19244 1 1  71 ILE HB   H  -1.092  -8.684   2.652 1.00 . A A .  93 ILE HB   1 1 
        8 19245 1 1  71 ILE HD11 H  -1.524  -7.052   4.440 1.00 . A A .  93 ILE HD11 1 1 
        8 19246 1 1  71 ILE HD12 H  -0.176  -6.440   5.396 1.00 . A A .  93 ILE HD12 1 1 
        8 19247 1 1  71 ILE HD13 H  -0.572  -8.156   5.432 1.00 . A A .  93 ILE HD13 1 1 
        8 19248 1 1  71 ILE HG12 H   1.384  -7.704   4.048 1.00 . A A .  93 ILE HG12 1 1 
        8 19249 1 1  71 ILE HG13 H   0.424  -6.612   3.052 1.00 . A A .  93 ILE HG13 1 1 
        8 19250 1 1  71 ILE HG21 H   0.024 -10.028   4.428 1.00 . A A .  93 ILE HG21 1 1 
        8 19251 1 1  71 ILE HG22 H   1.452 -10.108   3.392 1.00 . A A .  93 ILE HG22 1 1 
        8 19252 1 1  71 ILE HG23 H  -0.068 -10.820   2.856 1.00 . A A .  93 ILE HG23 1 1 
        8 19253 1 1  71 ILE N    N   1.796  -7.712   1.356 1.00 . A A .  93 ILE N    1 1 
        8 19254 1 1  71 ILE O    O  -0.836  -6.904   0.408 1.00 . A A .  93 ILE O    1 1 
        8 19255 1 1  72 MET C    C  -2.984  -9.760  -1.540 1.00 . A A .  94 MET C    1 1 
        8 19256 1 1  72 MET CA   C  -1.952  -8.644  -1.448 1.00 . A A .  94 MET CA   1 1 
        8 19257 1 1  72 MET CB   C  -1.328  -8.388  -2.820 1.00 . A A .  94 MET CB   1 1 
        8 19258 1 1  72 MET CE   C  -2.336  -5.256  -5.344 1.00 . A A .  94 MET CE   1 1 
        8 19259 1 1  72 MET CG   C  -1.520  -6.964  -3.320 1.00 . A A .  94 MET CG   1 1 
        8 19260 1 1  72 MET H    H  -0.584  -9.892  -0.436 1.00 . A A .  94 MET H    1 1 
        8 19261 1 1  72 MET HA   H  -2.440  -7.748  -1.116 1.00 . A A .  94 MET HA   1 1 
        8 19262 1 1  72 MET HB2  H  -0.272  -8.584  -2.756 1.00 . A A .  94 MET HB2  1 1 
        8 19263 1 1  72 MET HB3  H  -1.772  -9.060  -3.536 1.00 . A A .  94 MET HB3  1 1 
        8 19264 1 1  72 MET HE1  H  -2.912  -4.480  -4.860 1.00 . A A .  94 MET HE1  1 1 
        8 19265 1 1  72 MET HE2  H  -2.560  -5.268  -6.400 1.00 . A A .  94 MET HE2  1 1 
        8 19266 1 1  72 MET HE3  H  -1.280  -5.064  -5.200 1.00 . A A .  94 MET HE3  1 1 
        8 19267 1 1  72 MET HG2  H  -1.832  -6.348  -2.492 1.00 . A A .  94 MET HG2  1 1 
        8 19268 1 1  72 MET HG3  H  -0.576  -6.600  -3.696 1.00 . A A .  94 MET HG3  1 1 
        8 19269 1 1  72 MET N    N  -0.924  -8.976  -0.472 1.00 . A A .  94 MET N    1 1 
        8 19270 1 1  72 MET O    O  -2.660 -10.892  -1.900 1.00 . A A .  94 MET O    1 1 
        8 19271 1 1  72 MET SD   S  -2.752  -6.844  -4.628 1.00 . A A .  94 MET SD   1 1 
        8 19272 1 1  73 VAL C    C  -6.260 -10.188  -2.392 1.00 . A A .  95 VAL C    1 1 
        8 19273 1 1  73 VAL CA   C  -5.300 -10.432  -1.228 1.00 . A A .  95 VAL CA   1 1 
        8 19274 1 1  73 VAL CB   C  -6.092 -10.424   0.096 1.00 . A A .  95 VAL CB   1 1 
        8 19275 1 1  73 VAL CG1  C  -6.864  -9.124   0.256 1.00 . A A .  95 VAL CG1  1 1 
        8 19276 1 1  73 VAL CG2  C  -7.028 -11.620   0.168 1.00 . A A .  95 VAL CG2  1 1 
        8 19277 1 1  73 VAL H    H  -4.432  -8.536  -0.904 1.00 . A A .  95 VAL H    1 1 
        8 19278 1 1  73 VAL HA   H  -4.852 -11.408  -1.344 1.00 . A A .  95 VAL HA   1 1 
        8 19279 1 1  73 VAL HB   H  -5.384 -10.496   0.908 1.00 . A A .  95 VAL HB   1 1 
        8 19280 1 1  73 VAL HG11 H  -7.380  -9.128   1.204 1.00 . A A .  95 VAL HG11 1 1 
        8 19281 1 1  73 VAL HG12 H  -7.584  -9.032  -0.544 1.00 . A A .  95 VAL HG12 1 1 
        8 19282 1 1  73 VAL HG13 H  -6.180  -8.292   0.216 1.00 . A A .  95 VAL HG13 1 1 
        8 19283 1 1  73 VAL HG21 H  -7.764 -11.552  -0.616 1.00 . A A .  95 VAL HG21 1 1 
        8 19284 1 1  73 VAL HG22 H  -7.520 -11.632   1.128 1.00 . A A .  95 VAL HG22 1 1 
        8 19285 1 1  73 VAL HG23 H  -6.456 -12.532   0.048 1.00 . A A .  95 VAL HG23 1 1 
        8 19286 1 1  73 VAL N    N  -4.232  -9.444  -1.196 1.00 . A A .  95 VAL N    1 1 
        8 19287 1 1  73 VAL O    O  -6.708  -9.068  -2.612 1.00 . A A .  95 VAL O    1 1 
        8 19288 1 1  74 LEU C    C  -8.596 -12.188  -4.148 1.00 . A A .  96 LEU C    1 1 
        8 19289 1 1  74 LEU CA   C  -7.476 -11.156  -4.264 1.00 . A A .  96 LEU CA   1 1 
        8 19290 1 1  74 LEU CB   C  -6.712 -11.360  -5.576 1.00 . A A .  96 LEU CB   1 1 
        8 19291 1 1  74 LEU CD1  C  -4.916 -10.624  -7.156 1.00 . A A .  96 LEU CD1  1 1 
        8 19292 1 1  74 LEU CD2  C  -6.524  -8.952  -6.224 1.00 . A A .  96 LEU CD2  1 1 
        8 19293 1 1  74 LEU CG   C  -5.752 -10.232  -5.948 1.00 . A A .  96 LEU CG   1 1 
        8 19294 1 1  74 LEU H    H  -6.180 -12.124  -2.900 1.00 . A A .  96 LEU H    1 1 
        8 19295 1 1  74 LEU HA   H  -7.912 -10.168  -4.260 1.00 . A A .  96 LEU HA   1 1 
        8 19296 1 1  74 LEU HB2  H  -6.148 -12.276  -5.500 1.00 . A A .  96 LEU HB2  1 1 
        8 19297 1 1  74 LEU HB3  H  -7.432 -11.468  -6.372 1.00 . A A .  96 LEU HB3  1 1 
        8 19298 1 1  74 LEU HD11 H  -4.628  -9.732  -7.700 1.00 . A A .  96 LEU HD11 1 1 
        8 19299 1 1  74 LEU HD12 H  -5.492 -11.268  -7.800 1.00 . A A .  96 LEU HD12 1 1 
        8 19300 1 1  74 LEU HD13 H  -4.028 -11.144  -6.828 1.00 . A A .  96 LEU HD13 1 1 
        8 19301 1 1  74 LEU HD21 H  -6.572  -8.360  -5.324 1.00 . A A .  96 LEU HD21 1 1 
        8 19302 1 1  74 LEU HD22 H  -7.520  -9.196  -6.552 1.00 . A A .  96 LEU HD22 1 1 
        8 19303 1 1  74 LEU HD23 H  -6.016  -8.388  -6.996 1.00 . A A .  96 LEU HD23 1 1 
        8 19304 1 1  74 LEU HG   H  -5.084 -10.048  -5.120 1.00 . A A .  96 LEU HG   1 1 
        8 19305 1 1  74 LEU N    N  -6.568 -11.252  -3.128 1.00 . A A .  96 LEU N    1 1 
        8 19306 1 1  74 LEU O    O  -8.340 -13.368  -3.916 1.00 . A A .  96 LEU O    1 1 
        8 19307 1 1  75 GLN C    C -11.452 -13.012  -5.636 1.00 . A A .  97 GLN C    1 1 
        8 19308 1 1  75 GLN CA   C -10.988 -12.620  -4.232 1.00 . A A .  97 GLN CA   1 1 
        8 19309 1 1  75 GLN CB   C -12.128 -11.936  -3.472 1.00 . A A .  97 GLN CB   1 1 
        8 19310 1 1  75 GLN CD   C -13.868 -13.000  -1.976 1.00 . A A .  97 GLN CD   1 1 
        8 19311 1 1  75 GLN CG   C -12.420 -12.568  -2.120 1.00 . A A .  97 GLN CG   1 1 
        8 19312 1 1  75 GLN H    H  -9.972 -10.784  -4.504 1.00 . A A .  97 GLN H    1 1 
        8 19313 1 1  75 GLN HA   H -10.688 -13.512  -3.688 1.00 . A A .  97 GLN HA   1 1 
        8 19314 1 1  75 GLN HB2  H -11.868 -10.900  -3.312 1.00 . A A .  97 GLN HB2  1 1 
        8 19315 1 1  75 GLN HB3  H -13.028 -11.984  -4.068 1.00 . A A .  97 GLN HB3  1 1 
        8 19316 1 1  75 GLN HE21 H -13.568 -14.520  -3.220 1.00 . A A .  97 GLN HE21 1 1 
        8 19317 1 1  75 GLN HE22 H -15.172 -14.368  -2.592 1.00 . A A .  97 GLN HE22 1 1 
        8 19318 1 1  75 GLN HG2  H -11.792 -13.440  -2.000 1.00 . A A .  97 GLN HG2  1 1 
        8 19319 1 1  75 GLN HG3  H -12.196 -11.852  -1.344 1.00 . A A .  97 GLN HG3  1 1 
        8 19320 1 1  75 GLN N    N  -9.832 -11.736  -4.316 1.00 . A A .  97 GLN N    1 1 
        8 19321 1 1  75 GLN NE2  N -14.240 -14.068  -2.664 1.00 . A A .  97 GLN NE2  1 1 
        8 19322 1 1  75 GLN O    O -11.688 -12.148  -6.480 1.00 . A A .  97 GLN O    1 1 
        8 19323 1 1  75 GLN OE1  O -14.644 -12.372  -1.252 1.00 . A A .  97 GLN OE1  1 1 
        8 19324 1 1  76 PRO C    C -13.300 -14.184  -7.684 1.00 . A A .  98 PRO C    1 1 
        8 19325 1 1  76 PRO CA   C -12.004 -14.824  -7.212 1.00 . A A .  98 PRO CA   1 1 
        8 19326 1 1  76 PRO CB   C -12.200 -16.336  -6.984 1.00 . A A .  98 PRO CB   1 1 
        8 19327 1 1  76 PRO CD   C -11.320 -15.416  -4.964 1.00 . A A .  98 PRO CD   1 1 
        8 19328 1 1  76 PRO CG   C -12.152 -16.532  -5.508 1.00 . A A .  98 PRO CG   1 1 
        8 19329 1 1  76 PRO HA   H -11.240 -14.672  -7.956 1.00 . A A .  98 PRO HA   1 1 
        8 19330 1 1  76 PRO HB2  H -13.152 -16.636  -7.380 1.00 . A A .  98 PRO HB2  1 1 
        8 19331 1 1  76 PRO HB3  H -11.412 -16.880  -7.480 1.00 . A A .  98 PRO HB3  1 1 
        8 19332 1 1  76 PRO HD2  H -11.648 -15.152  -3.972 1.00 . A A .  98 PRO HD2  1 1 
        8 19333 1 1  76 PRO HD3  H -10.276 -15.684  -4.968 1.00 . A A .  98 PRO HD3  1 1 
        8 19334 1 1  76 PRO HG2  H -13.152 -16.492  -5.100 1.00 . A A .  98 PRO HG2  1 1 
        8 19335 1 1  76 PRO HG3  H -11.696 -17.484  -5.284 1.00 . A A .  98 PRO HG3  1 1 
        8 19336 1 1  76 PRO N    N -11.580 -14.324  -5.904 1.00 . A A .  98 PRO N    1 1 
        8 19337 1 1  76 PRO O    O -14.300 -14.168  -6.968 1.00 . A A .  98 PRO O    1 1 
        8 19338 1 1  77 ALA C    C -15.372 -14.040 -10.128 1.00 . A A .  99 ALA C    1 1 
        8 19339 1 1  77 ALA CA   C -14.444 -13.016  -9.484 1.00 . A A .  99 ALA CA   1 1 
        8 19340 1 1  77 ALA CB   C -14.028 -11.968 -10.508 1.00 . A A .  99 ALA CB   1 1 
        8 19341 1 1  77 ALA H    H -12.436 -13.704  -9.424 1.00 . A A .  99 ALA H    1 1 
        8 19342 1 1  77 ALA HA   H -14.976 -12.516  -8.688 1.00 . A A .  99 ALA HA   1 1 
        8 19343 1 1  77 ALA HB1  H -13.256 -11.340 -10.084 1.00 . A A .  99 ALA HB1  1 1 
        8 19344 1 1  77 ALA HB2  H -14.880 -11.360 -10.768 1.00 . A A .  99 ALA HB2  1 1 
        8 19345 1 1  77 ALA HB3  H -13.648 -12.456 -11.388 1.00 . A A .  99 ALA HB3  1 1 
        8 19346 1 1  77 ALA N    N -13.268 -13.660  -8.904 1.00 . A A .  99 ALA N    1 1 
        8 19347 1 1  77 ALA O    O -16.544 -14.144  -9.764 1.00 . A A .  99 ALA O    1 1 
        8 19348 1 1  78 GLY C    C -14.828 -16.668 -12.692 1.00 . A A . 100 GLY C    1 1 
        8 19349 1 1  78 GLY CA   C -15.648 -15.800 -11.760 1.00 . A A . 100 GLY CA   1 1 
        8 19350 1 1  78 GLY H    H -13.908 -14.668 -11.336 1.00 . A A . 100 GLY H    1 1 
        8 19351 1 1  78 GLY HA2  H -16.116 -16.428 -11.016 1.00 . A A . 100 GLY HA2  1 1 
        8 19352 1 1  78 GLY HA3  H -16.416 -15.300 -12.336 1.00 . A A . 100 GLY HA3  1 1 
        8 19353 1 1  78 GLY N    N -14.844 -14.796 -11.084 1.00 . A A . 100 GLY N    1 1 
        8 19354 1 1  78 GLY O    O -14.972 -17.892 -12.700 1.00 . A A . 100 GLY O    1 1 
        8 19355 1 1  79 ALA C    C -11.692 -16.892 -13.896 1.00 . A A . 101 ALA C    1 1 
        8 19356 1 1  79 ALA CA   C -13.120 -16.768 -14.424 1.00 . A A . 101 ALA CA   1 1 
        8 19357 1 1  79 ALA CB   C -13.124 -16.076 -15.780 1.00 . A A . 101 ALA CB   1 1 
        8 19358 1 1  79 ALA H    H -13.892 -15.064 -13.432 1.00 . A A . 101 ALA H    1 1 
        8 19359 1 1  79 ALA HA   H -13.536 -17.756 -14.548 1.00 . A A . 101 ALA HA   1 1 
        8 19360 1 1  79 ALA HB1  H -14.116 -15.700 -15.988 1.00 . A A . 101 ALA HB1  1 1 
        8 19361 1 1  79 ALA HB2  H -12.840 -16.784 -16.544 1.00 . A A . 101 ALA HB2  1 1 
        8 19362 1 1  79 ALA HB3  H -12.420 -15.256 -15.768 1.00 . A A . 101 ALA HB3  1 1 
        8 19363 1 1  79 ALA N    N -13.964 -16.040 -13.484 1.00 . A A . 101 ALA N    1 1 
        8 19364 1 1  79 ALA O    O -11.164 -15.960 -13.296 1.00 . A A . 101 ALA O    1 1 
        8 19365 1 1  80 PRO C    C  -8.720 -17.172 -14.032 1.00 . A A . 102 PRO C    1 1 
        8 19366 1 1  80 PRO CA   C  -9.676 -18.300 -13.660 1.00 . A A . 102 PRO CA   1 1 
        8 19367 1 1  80 PRO CB   C  -9.296 -19.588 -14.388 1.00 . A A . 102 PRO CB   1 1 
        8 19368 1 1  80 PRO CD   C -11.608 -19.224 -14.824 1.00 . A A . 102 PRO CD   1 1 
        8 19369 1 1  80 PRO CG   C -10.588 -20.296 -14.552 1.00 . A A . 102 PRO CG   1 1 
        8 19370 1 1  80 PRO HA   H  -9.640 -18.464 -12.592 1.00 . A A . 102 PRO HA   1 1 
        8 19371 1 1  80 PRO HB2  H  -8.848 -19.348 -15.340 1.00 . A A . 102 PRO HB2  1 1 
        8 19372 1 1  80 PRO HB3  H  -8.604 -20.156 -13.788 1.00 . A A . 102 PRO HB3  1 1 
        8 19373 1 1  80 PRO HD2  H -11.684 -19.036 -15.884 1.00 . A A . 102 PRO HD2  1 1 
        8 19374 1 1  80 PRO HD3  H -12.568 -19.500 -14.412 1.00 . A A . 102 PRO HD3  1 1 
        8 19375 1 1  80 PRO HG2  H -10.532 -20.984 -15.388 1.00 . A A . 102 PRO HG2  1 1 
        8 19376 1 1  80 PRO HG3  H -10.832 -20.824 -13.644 1.00 . A A . 102 PRO HG3  1 1 
        8 19377 1 1  80 PRO N    N -11.048 -18.052 -14.116 1.00 . A A . 102 PRO N    1 1 
        8 19378 1 1  80 PRO O    O  -8.088 -17.204 -15.088 1.00 . A A . 102 PRO O    1 1 
        8 19379 1 1  81 GLY C    C  -8.464 -13.732 -13.464 1.00 . A A . 103 GLY C    1 1 
        8 19380 1 1  81 GLY CA   C  -7.732 -15.056 -13.408 1.00 . A A . 103 GLY CA   1 1 
        8 19381 1 1  81 GLY H    H  -9.140 -16.208 -12.332 1.00 . A A . 103 GLY H    1 1 
        8 19382 1 1  81 GLY HA2  H  -7.000 -15.008 -12.612 1.00 . A A . 103 GLY HA2  1 1 
        8 19383 1 1  81 GLY HA3  H  -7.228 -15.212 -14.352 1.00 . A A . 103 GLY HA3  1 1 
        8 19384 1 1  81 GLY N    N  -8.616 -16.176 -13.156 1.00 . A A . 103 GLY N    1 1 
        8 19385 1 1  81 GLY O    O  -8.016 -12.788 -14.112 1.00 . A A . 103 GLY O    1 1 
        8 19386 1 1  82 HIS C    C -10.844 -12.208 -11.284 1.00 . A A . 104 HIS C    1 1 
        8 19387 1 1  82 HIS CA   C -10.384 -12.448 -12.712 1.00 . A A . 104 HIS CA   1 1 
        8 19388 1 1  82 HIS CB   C -11.592 -12.552 -13.644 1.00 . A A . 104 HIS CB   1 1 
        8 19389 1 1  82 HIS CD2  C -12.144 -10.064 -14.124 1.00 . A A . 104 HIS CD2  1 1 
        8 19390 1 1  82 HIS CE1  C -11.964 -10.112 -16.308 1.00 . A A . 104 HIS CE1  1 1 
        8 19391 1 1  82 HIS CG   C -11.816 -11.332 -14.480 1.00 . A A . 104 HIS CG   1 1 
        8 19392 1 1  82 HIS H    H  -9.876 -14.448 -12.260 1.00 . A A . 104 HIS H    1 1 
        8 19393 1 1  82 HIS HA   H  -9.760 -11.620 -13.024 1.00 . A A . 104 HIS HA   1 1 
        8 19394 1 1  82 HIS HB2  H -11.444 -13.388 -14.316 1.00 . A A . 104 HIS HB2  1 1 
        8 19395 1 1  82 HIS HB3  H -12.480 -12.724 -13.056 1.00 . A A . 104 HIS HB3  1 1 
        8 19396 1 1  82 HIS HD1  H -11.484 -12.100 -16.416 1.00 . A A . 104 HIS HD1  1 1 
        8 19397 1 1  82 HIS HD2  H -12.304  -9.704 -13.120 1.00 . A A . 104 HIS HD2  1 1 
        8 19398 1 1  82 HIS HE1  H -11.956  -9.808 -17.344 1.00 . A A . 104 HIS HE1  1 1 
        8 19399 1 1  82 HIS HE2  H -12.388  -8.364 -15.328 1.00 . A A . 104 HIS HE2  1 1 
        8 19400 1 1  82 HIS N    N  -9.584 -13.660 -12.768 1.00 . A A . 104 HIS N    1 1 
        8 19401 1 1  82 HIS ND1  N -11.712 -11.328 -15.852 1.00 . A A . 104 HIS ND1  1 1 
        8 19402 1 1  82 HIS NE2  N -12.228  -9.328 -15.280 1.00 . A A . 104 HIS NE2  1 1 
        8 19403 1 1  82 HIS O    O -11.580 -13.016 -10.724 1.00 . A A . 104 HIS O    1 1 
        8 19404 1 1  83 TYR C    C -11.140  -9.364  -9.124 1.00 . A A . 105 TYR C    1 1 
        8 19405 1 1  83 TYR CA   C -10.732 -10.820  -9.304 1.00 . A A . 105 TYR CA   1 1 
        8 19406 1 1  83 TYR CB   C  -9.548 -11.144  -8.400 1.00 . A A . 105 TYR CB   1 1 
        8 19407 1 1  83 TYR CD1  C  -8.804 -13.480  -8.988 1.00 . A A . 105 TYR CD1  1 1 
        8 19408 1 1  83 TYR CD2  C  -7.436 -11.656  -9.672 1.00 . A A . 105 TYR CD2  1 1 
        8 19409 1 1  83 TYR CE1  C  -7.912 -14.372  -9.560 1.00 . A A . 105 TYR CE1  1 1 
        8 19410 1 1  83 TYR CE2  C  -6.540 -12.536 -10.248 1.00 . A A . 105 TYR CE2  1 1 
        8 19411 1 1  83 TYR CG   C  -8.576 -12.116  -9.032 1.00 . A A . 105 TYR CG   1 1 
        8 19412 1 1  83 TYR CZ   C  -6.780 -13.892 -10.188 1.00 . A A . 105 TYR CZ   1 1 
        8 19413 1 1  83 TYR H    H  -9.764 -10.524 -11.160 1.00 . A A . 105 TYR H    1 1 
        8 19414 1 1  83 TYR HA   H -11.564 -11.448  -9.028 1.00 . A A . 105 TYR HA   1 1 
        8 19415 1 1  83 TYR HB2  H  -9.008 -10.232  -8.176 1.00 . A A . 105 TYR HB2  1 1 
        8 19416 1 1  83 TYR HB3  H  -9.912 -11.588  -7.480 1.00 . A A . 105 TYR HB3  1 1 
        8 19417 1 1  83 TYR HD1  H  -9.692 -13.848  -8.500 1.00 . A A . 105 TYR HD1  1 1 
        8 19418 1 1  83 TYR HD2  H  -7.260 -10.592  -9.724 1.00 . A A . 105 TYR HD2  1 1 
        8 19419 1 1  83 TYR HE1  H  -8.108 -15.432  -9.516 1.00 . A A . 105 TYR HE1  1 1 
        8 19420 1 1  83 TYR HE2  H  -5.656 -12.160 -10.740 1.00 . A A . 105 TYR HE2  1 1 
        8 19421 1 1  83 TYR HH   H  -6.300 -15.632 -10.856 1.00 . A A . 105 TYR HH   1 1 
        8 19422 1 1  83 TYR N    N -10.380 -11.120 -10.684 1.00 . A A . 105 TYR N    1 1 
        8 19423 1 1  83 TYR O    O -10.980  -8.548 -10.032 1.00 . A A . 105 TYR O    1 1 
        8 19424 1 1  83 TYR OH   O  -5.888 -14.772 -10.756 1.00 . A A . 105 TYR OH   1 1 
        8 19425 1 1  84 THR C    C -11.400  -7.180  -6.380 1.00 . A A . 106 THR C    1 1 
        8 19426 1 1  84 THR CA   C -12.092  -7.696  -7.636 1.00 . A A . 106 THR CA   1 1 
        8 19427 1 1  84 THR CB   C -13.612  -7.652  -7.448 1.00 . A A . 106 THR CB   1 1 
        8 19428 1 1  84 THR CG2  C -14.376  -7.804  -8.744 1.00 . A A . 106 THR CG2  1 1 
        8 19429 1 1  84 THR H    H -11.760  -9.752  -7.264 1.00 . A A . 106 THR H    1 1 
        8 19430 1 1  84 THR HA   H -11.824  -7.064  -8.468 1.00 . A A . 106 THR HA   1 1 
        8 19431 1 1  84 THR HB   H -13.880  -6.700  -7.012 1.00 . A A . 106 THR HB   1 1 
        8 19432 1 1  84 THR HG1  H -13.736  -9.524  -6.900 1.00 . A A . 106 THR HG1  1 1 
        8 19433 1 1  84 THR HG21 H -13.808  -7.372  -9.552 1.00 . A A . 106 THR HG21 1 1 
        8 19434 1 1  84 THR HG22 H -15.328  -7.296  -8.660 1.00 . A A . 106 THR HG22 1 1 
        8 19435 1 1  84 THR HG23 H -14.544  -8.852  -8.940 1.00 . A A . 106 THR HG23 1 1 
        8 19436 1 1  84 THR N    N -11.664  -9.052  -7.944 1.00 . A A . 106 THR N    1 1 
        8 19437 1 1  84 THR O    O -11.488  -7.792  -5.312 1.00 . A A . 106 THR O    1 1 
        8 19438 1 1  84 THR OG1  O -14.036  -8.680  -6.572 1.00 . A A . 106 THR OG1  1 1 
        8 19439 1 1  85 TYR C    C -10.668  -4.164  -4.944 1.00 . A A . 107 TYR C    1 1 
        8 19440 1 1  85 TYR CA   C  -9.996  -5.460  -5.388 1.00 . A A . 107 TYR CA   1 1 
        8 19441 1 1  85 TYR CB   C  -8.536  -5.192  -5.760 1.00 . A A . 107 TYR CB   1 1 
        8 19442 1 1  85 TYR CD1  C  -7.656  -6.128  -3.584 1.00 . A A . 107 TYR CD1  1 1 
        8 19443 1 1  85 TYR CD2  C  -6.672  -4.128  -4.424 1.00 . A A . 107 TYR CD2  1 1 
        8 19444 1 1  85 TYR CE1  C  -6.808  -6.096  -2.496 1.00 . A A . 107 TYR CE1  1 1 
        8 19445 1 1  85 TYR CE2  C  -5.820  -4.084  -3.340 1.00 . A A . 107 TYR CE2  1 1 
        8 19446 1 1  85 TYR CG   C  -7.604  -5.148  -4.568 1.00 . A A . 107 TYR CG   1 1 
        8 19447 1 1  85 TYR CZ   C  -5.892  -5.072  -2.376 1.00 . A A . 107 TYR CZ   1 1 
        8 19448 1 1  85 TYR H    H -10.668  -5.616  -7.388 1.00 . A A . 107 TYR H    1 1 
        8 19449 1 1  85 TYR HA   H -10.024  -6.164  -4.568 1.00 . A A . 107 TYR HA   1 1 
        8 19450 1 1  85 TYR HB2  H  -8.192  -5.972  -6.420 1.00 . A A . 107 TYR HB2  1 1 
        8 19451 1 1  85 TYR HB3  H  -8.468  -4.240  -6.268 1.00 . A A . 107 TYR HB3  1 1 
        8 19452 1 1  85 TYR HD1  H  -8.376  -6.928  -3.680 1.00 . A A . 107 TYR HD1  1 1 
        8 19453 1 1  85 TYR HD2  H  -6.620  -3.356  -5.184 1.00 . A A . 107 TYR HD2  1 1 
        8 19454 1 1  85 TYR HE1  H  -6.864  -6.864  -1.744 1.00 . A A . 107 TYR HE1  1 1 
        8 19455 1 1  85 TYR HE2  H  -5.104  -3.284  -3.248 1.00 . A A . 107 TYR HE2  1 1 
        8 19456 1 1  85 TYR HH   H  -4.668  -5.900  -1.152 1.00 . A A . 107 TYR HH   1 1 
        8 19457 1 1  85 TYR N    N -10.704  -6.056  -6.512 1.00 . A A . 107 TYR N    1 1 
        8 19458 1 1  85 TYR O    O -10.000  -3.188  -4.600 1.00 . A A . 107 TYR O    1 1 
        8 19459 1 1  85 TYR OH   O  -5.044  -5.032  -1.292 1.00 . A A . 107 TYR OH   1 1 
        8 19460 1 1  86 SER C    C -12.904  -2.932  -3.036 1.00 . A A . 108 SER C    1 1 
        8 19461 1 1  86 SER CA   C -12.760  -2.992  -4.556 1.00 . A A . 108 SER CA   1 1 
        8 19462 1 1  86 SER CB   C -14.144  -3.008  -5.212 1.00 . A A . 108 SER CB   1 1 
        8 19463 1 1  86 SER H    H -12.472  -4.972  -5.240 1.00 . A A . 108 SER H    1 1 
        8 19464 1 1  86 SER HA   H -12.228  -2.116  -4.888 1.00 . A A . 108 SER HA   1 1 
        8 19465 1 1  86 SER HB2  H -14.032  -3.124  -6.280 1.00 . A A . 108 SER HB2  1 1 
        8 19466 1 1  86 SER HB3  H -14.712  -3.840  -4.820 1.00 . A A . 108 SER HB3  1 1 
        8 19467 1 1  86 SER HG   H -15.708  -2.016  -4.576 1.00 . A A . 108 SER HG   1 1 
        8 19468 1 1  86 SER N    N -11.996  -4.164  -4.956 1.00 . A A . 108 SER N    1 1 
        8 19469 1 1  86 SER O    O -12.208  -3.640  -2.308 1.00 . A A . 108 SER O    1 1 
        8 19470 1 1  86 SER OG   O -14.848  -1.808  -4.952 1.00 . A A . 108 SER OG   1 1 
        8 19471 1 1  87 SER C    C -15.100  -0.852  -0.864 1.00 . A A . 109 SER C    1 1 
        8 19472 1 1  87 SER CA   C -14.056  -1.932  -1.132 1.00 . A A . 109 SER CA   1 1 
        8 19473 1 1  87 SER CB   C -12.752  -1.592  -0.400 1.00 . A A . 109 SER CB   1 1 
        8 19474 1 1  87 SER H    H -14.340  -1.548  -3.196 1.00 . A A . 109 SER H    1 1 
        8 19475 1 1  87 SER HA   H -14.428  -2.876  -0.760 1.00 . A A . 109 SER HA   1 1 
        8 19476 1 1  87 SER HB2  H -11.912  -1.820  -1.040 1.00 . A A . 109 SER HB2  1 1 
        8 19477 1 1  87 SER HB3  H -12.744  -0.540  -0.160 1.00 . A A . 109 SER HB3  1 1 
        8 19478 1 1  87 SER HG   H -12.412  -1.740   1.520 1.00 . A A . 109 SER HG   1 1 
        8 19479 1 1  87 SER N    N -13.816  -2.084  -2.564 1.00 . A A . 109 SER N    1 1 
        8 19480 1 1  87 SER O    O -16.068  -1.080  -0.140 1.00 . A A . 109 SER O    1 1 
        8 19481 1 1  87 SER OG   O -12.632  -2.332   0.800 1.00 . A A . 109 SER OG   1 1 
        8 19482 1 1  88 PRO C    C -17.180   1.224  -1.976 1.00 . A A . 110 PRO C    1 1 
        8 19483 1 1  88 PRO CA   C -15.852   1.464  -1.268 1.00 . A A . 110 PRO CA   1 1 
        8 19484 1 1  88 PRO CB   C -15.124   2.664  -1.900 1.00 . A A . 110 PRO CB   1 1 
        8 19485 1 1  88 PRO CD   C -13.800   0.716  -2.324 1.00 . A A . 110 PRO CD   1 1 
        8 19486 1 1  88 PRO CG   C -13.728   2.204  -2.164 1.00 . A A . 110 PRO CG   1 1 
        8 19487 1 1  88 PRO HA   H -16.032   1.660  -0.224 1.00 . A A . 110 PRO HA   1 1 
        8 19488 1 1  88 PRO HB2  H -15.624   2.944  -2.816 1.00 . A A . 110 PRO HB2  1 1 
        8 19489 1 1  88 PRO HB3  H -15.140   3.492  -1.212 1.00 . A A . 110 PRO HB3  1 1 
        8 19490 1 1  88 PRO HD2  H -14.008   0.452  -3.352 1.00 . A A . 110 PRO HD2  1 1 
        8 19491 1 1  88 PRO HD3  H -12.880   0.252  -1.992 1.00 . A A . 110 PRO HD3  1 1 
        8 19492 1 1  88 PRO HG2  H -13.360   2.656  -3.072 1.00 . A A . 110 PRO HG2  1 1 
        8 19493 1 1  88 PRO HG3  H -13.092   2.460  -1.332 1.00 . A A . 110 PRO HG3  1 1 
        8 19494 1 1  88 PRO N    N -14.920   0.348  -1.452 1.00 . A A . 110 PRO N    1 1 
        8 19495 1 1  88 PRO O    O -17.524   0.088  -2.308 1.00 . A A . 110 PRO O    1 1 
        8 19496 1 1  89 HIS C    C -19.208   2.992  -4.180 1.00 . A A . 111 HIS C    1 1 
        8 19497 1 1  89 HIS CA   C -19.220   2.208  -2.872 1.00 . A A . 111 HIS CA   1 1 
        8 19498 1 1  89 HIS CB   C -20.328   2.732  -1.956 1.00 . A A . 111 HIS CB   1 1 
        8 19499 1 1  89 HIS CD2  C -21.948   0.900  -1.092 1.00 . A A . 111 HIS CD2  1 1 
        8 19500 1 1  89 HIS CE1  C -23.488   1.076  -2.644 1.00 . A A . 111 HIS CE1  1 1 
        8 19501 1 1  89 HIS CG   C -21.552   1.872  -1.948 1.00 . A A . 111 HIS CG   1 1 
        8 19502 1 1  89 HIS H    H -17.596   3.176  -1.916 1.00 . A A . 111 HIS H    1 1 
        8 19503 1 1  89 HIS HA   H -19.408   1.168  -3.092 1.00 . A A . 111 HIS HA   1 1 
        8 19504 1 1  89 HIS HB2  H -19.956   2.784  -0.944 1.00 . A A . 111 HIS HB2  1 1 
        8 19505 1 1  89 HIS HB3  H -20.620   3.720  -2.280 1.00 . A A . 111 HIS HB3  1 1 
        8 19506 1 1  89 HIS HD1  H -22.544   2.572  -3.672 1.00 . A A . 111 HIS HD1  1 1 
        8 19507 1 1  89 HIS HD2  H -21.412   0.560  -0.216 1.00 . A A . 111 HIS HD2  1 1 
        8 19508 1 1  89 HIS HE1  H -24.384   0.920  -3.224 1.00 . A A . 111 HIS HE1  1 1 
        8 19509 1 1  89 HIS HE2  H -23.708  -0.252  -1.096 1.00 . A A . 111 HIS HE2  1 1 
        8 19510 1 1  89 HIS N    N -17.928   2.300  -2.204 1.00 . A A . 111 HIS N    1 1 
        8 19511 1 1  89 HIS ND1  N -22.540   1.956  -2.908 1.00 . A A . 111 HIS ND1  1 1 
        8 19512 1 1  89 HIS NE2  N -23.152   0.424  -1.548 1.00 . A A . 111 HIS NE2  1 1 
        8 19513 1 1  89 HIS O    O -19.800   2.572  -5.176 1.00 . A A . 111 HIS O    1 1 
        8 19514 1 1  90 SER C    C -17.048   5.584  -5.492 1.00 . A A . 112 SER C    1 1 
        8 19515 1 1  90 SER CA   C -18.440   4.980  -5.360 1.00 . A A . 112 SER CA   1 1 
        8 19516 1 1  90 SER CB   C -19.488   6.088  -5.300 1.00 . A A . 112 SER CB   1 1 
        8 19517 1 1  90 SER H    H -18.080   4.420  -3.352 1.00 . A A . 112 SER H    1 1 
        8 19518 1 1  90 SER HA   H -18.636   4.364  -6.220 1.00 . A A . 112 SER HA   1 1 
        8 19519 1 1  90 SER HB2  H -20.028   6.016  -4.372 1.00 . A A . 112 SER HB2  1 1 
        8 19520 1 1  90 SER HB3  H -19.000   7.048  -5.360 1.00 . A A . 112 SER HB3  1 1 
        8 19521 1 1  90 SER HG   H -21.156   5.440  -6.100 1.00 . A A . 112 SER HG   1 1 
        8 19522 1 1  90 SER N    N -18.532   4.136  -4.176 1.00 . A A . 112 SER N    1 1 
        8 19523 1 1  90 SER O    O -16.720   6.568  -4.824 1.00 . A A . 112 SER O    1 1 
        8 19524 1 1  90 SER OG   O -20.408   5.980  -6.372 1.00 . A A . 112 SER OG   1 1 
        8 19525 1 1  91 GLY C    C -13.852   4.704  -5.748 1.00 . A A . 113 GLY C    1 1 
        8 19526 1 1  91 GLY CA   C -14.876   5.480  -6.556 1.00 . A A . 113 GLY CA   1 1 
        8 19527 1 1  91 GLY H    H -16.544   4.208  -6.856 1.00 . A A . 113 GLY H    1 1 
        8 19528 1 1  91 GLY HA2  H -14.628   5.400  -7.608 1.00 . A A . 113 GLY HA2  1 1 
        8 19529 1 1  91 GLY HA3  H -14.836   6.524  -6.260 1.00 . A A . 113 GLY HA3  1 1 
        8 19530 1 1  91 GLY N    N -16.228   4.988  -6.356 1.00 . A A . 113 GLY N    1 1 
        8 19531 1 1  91 GLY O    O -14.200   3.764  -5.036 1.00 . A A . 113 GLY O    1 1 
        8 19532 1 1  92 SER C    C -11.584   2.932  -5.260 1.00 . A A . 114 SER C    1 1 
        8 19533 1 1  92 SER CA   C -11.508   4.452  -5.124 1.00 . A A . 114 SER CA   1 1 
        8 19534 1 1  92 SER CB   C -11.560   4.868  -3.660 1.00 . A A . 114 SER CB   1 1 
        8 19535 1 1  92 SER H    H -12.376   5.868  -6.428 1.00 . A A . 114 SER H    1 1 
        8 19536 1 1  92 SER HA   H -10.568   4.792  -5.548 1.00 . A A . 114 SER HA   1 1 
        8 19537 1 1  92 SER HB2  H -11.828   5.916  -3.612 1.00 . A A . 114 SER HB2  1 1 
        8 19538 1 1  92 SER HB3  H -12.308   4.284  -3.144 1.00 . A A . 114 SER HB3  1 1 
        8 19539 1 1  92 SER HG   H  -9.760   5.456  -3.172 1.00 . A A . 114 SER HG   1 1 
        8 19540 1 1  92 SER N    N -12.588   5.108  -5.856 1.00 . A A . 114 SER N    1 1 
        8 19541 1 1  92 SER O    O -11.468   2.200  -4.276 1.00 . A A . 114 SER O    1 1 
        8 19542 1 1  92 SER OG   O -10.308   4.684  -3.028 1.00 . A A . 114 SER OG   1 1 
        8 19543 1 1  93 ILE C    C -10.816   0.632  -7.832 1.00 . A A . 115 ILE C    1 1 
        8 19544 1 1  93 ILE CA   C -11.848   1.036  -6.776 1.00 . A A . 115 ILE CA   1 1 
        8 19545 1 1  93 ILE CB   C -13.252   0.632  -7.272 1.00 . A A . 115 ILE CB   1 1 
        8 19546 1 1  93 ILE CD1  C -15.360   2.008  -6.884 1.00 . A A . 115 ILE CD1  1 1 
        8 19547 1 1  93 ILE CG1  C -14.320   1.092  -6.276 1.00 . A A . 115 ILE CG1  1 1 
        8 19548 1 1  93 ILE CG2  C -13.332  -0.872  -7.484 1.00 . A A . 115 ILE CG2  1 1 
        8 19549 1 1  93 ILE H    H -11.844   3.100  -7.236 1.00 . A A . 115 ILE H    1 1 
        8 19550 1 1  93 ILE HA   H -11.640   0.500  -5.860 1.00 . A A . 115 ILE HA   1 1 
        8 19551 1 1  93 ILE HB   H -13.428   1.116  -8.220 1.00 . A A . 115 ILE HB   1 1 
        8 19552 1 1  93 ILE HD11 H -16.136   2.204  -6.160 1.00 . A A . 115 ILE HD11 1 1 
        8 19553 1 1  93 ILE HD12 H -15.788   1.536  -7.756 1.00 . A A . 115 ILE HD12 1 1 
        8 19554 1 1  93 ILE HD13 H -14.896   2.940  -7.172 1.00 . A A . 115 ILE HD13 1 1 
        8 19555 1 1  93 ILE HG12 H -14.832   0.228  -5.880 1.00 . A A . 115 ILE HG12 1 1 
        8 19556 1 1  93 ILE HG13 H -13.844   1.624  -5.464 1.00 . A A . 115 ILE HG13 1 1 
        8 19557 1 1  93 ILE HG21 H -14.368  -1.164  -7.588 1.00 . A A . 115 ILE HG21 1 1 
        8 19558 1 1  93 ILE HG22 H -12.896  -1.380  -6.636 1.00 . A A . 115 ILE HG22 1 1 
        8 19559 1 1  93 ILE HG23 H -12.796  -1.136  -8.384 1.00 . A A . 115 ILE HG23 1 1 
        8 19560 1 1  93 ILE N    N -11.764   2.464  -6.496 1.00 . A A . 115 ILE N    1 1 
        8 19561 1 1  93 ILE O    O -10.400   1.452  -8.648 1.00 . A A . 115 ILE O    1 1 
        8 19562 1 1  94 HIS C    C  -9.500  -2.652  -8.884 1.00 . A A . 116 HIS C    1 1 
        8 19563 1 1  94 HIS CA   C  -9.416  -1.132  -8.756 1.00 . A A . 116 HIS CA   1 1 
        8 19564 1 1  94 HIS CB   C  -8.008  -0.724  -8.316 1.00 . A A . 116 HIS CB   1 1 
        8 19565 1 1  94 HIS CD2  C  -5.868  -1.572  -9.516 1.00 . A A . 116 HIS CD2  1 1 
        8 19566 1 1  94 HIS CE1  C  -6.028  -0.372 -11.340 1.00 . A A . 116 HIS CE1  1 1 
        8 19567 1 1  94 HIS CG   C  -6.988  -0.820  -9.412 1.00 . A A . 116 HIS CG   1 1 
        8 19568 1 1  94 HIS H    H -10.768  -1.240  -7.124 1.00 . A A . 116 HIS H    1 1 
        8 19569 1 1  94 HIS HA   H  -9.628  -0.688  -9.716 1.00 . A A . 116 HIS HA   1 1 
        8 19570 1 1  94 HIS HB2  H  -8.028   0.296  -7.972 1.00 . A A . 116 HIS HB2  1 1 
        8 19571 1 1  94 HIS HB3  H  -7.688  -1.368  -7.508 1.00 . A A . 116 HIS HB3  1 1 
        8 19572 1 1  94 HIS HD1  H  -7.764   0.564 -10.796 1.00 . A A . 116 HIS HD1  1 1 
        8 19573 1 1  94 HIS HD2  H  -5.496  -2.276  -8.784 1.00 . A A . 116 HIS HD2  1 1 
        8 19574 1 1  94 HIS HE1  H  -5.824   0.056 -12.308 1.00 . A A . 116 HIS HE1  1 1 
        8 19575 1 1  94 HIS HE2  H  -4.412  -1.588 -11.024 1.00 . A A . 116 HIS HE2  1 1 
        8 19576 1 1  94 HIS N    N -10.400  -0.632  -7.800 1.00 . A A . 116 HIS N    1 1 
        8 19577 1 1  94 HIS ND1  N  -7.060  -0.080 -10.572 1.00 . A A . 116 HIS ND1  1 1 
        8 19578 1 1  94 HIS NE2  N  -5.288  -1.272 -10.724 1.00 . A A . 116 HIS NE2  1 1 
        8 19579 1 1  94 HIS O    O  -9.728  -3.356  -7.900 1.00 . A A . 116 HIS O    1 1 
        8 19580 1 1  95 SER C    C  -8.216  -5.048 -11.224 1.00 . A A . 117 SER C    1 1 
        8 19581 1 1  95 SER CA   C  -9.380  -4.588 -10.356 1.00 . A A . 117 SER CA   1 1 
        8 19582 1 1  95 SER CB   C -10.708  -4.948 -11.024 1.00 . A A . 117 SER CB   1 1 
        8 19583 1 1  95 SER H    H  -9.144  -2.540 -10.848 1.00 . A A . 117 SER H    1 1 
        8 19584 1 1  95 SER HA   H  -9.324  -5.092  -9.404 1.00 . A A . 117 SER HA   1 1 
        8 19585 1 1  95 SER HB2  H -11.184  -4.048 -11.384 1.00 . A A . 117 SER HB2  1 1 
        8 19586 1 1  95 SER HB3  H -10.524  -5.612 -11.856 1.00 . A A . 117 SER HB3  1 1 
        8 19587 1 1  95 SER HG   H -12.152  -4.940  -9.704 1.00 . A A . 117 SER HG   1 1 
        8 19588 1 1  95 SER N    N  -9.320  -3.152 -10.104 1.00 . A A . 117 SER N    1 1 
        8 19589 1 1  95 SER O    O  -7.672  -4.272 -12.012 1.00 . A A . 117 SER O    1 1 
        8 19590 1 1  95 SER OG   O -11.584  -5.592 -10.120 1.00 . A A . 117 SER OG   1 1 
        8 19591 1 1  96 VAL C    C  -7.124  -8.276 -12.368 1.00 . A A . 118 VAL C    1 1 
        8 19592 1 1  96 VAL CA   C  -6.748  -6.888 -11.852 1.00 . A A . 118 VAL CA   1 1 
        8 19593 1 1  96 VAL CB   C  -5.452  -6.984 -11.024 1.00 . A A . 118 VAL CB   1 1 
        8 19594 1 1  96 VAL CG1  C  -5.652  -7.888  -9.820 1.00 . A A . 118 VAL CG1  1 1 
        8 19595 1 1  96 VAL CG2  C  -4.296  -7.480 -11.880 1.00 . A A . 118 VAL CG2  1 1 
        8 19596 1 1  96 VAL H    H  -8.320  -6.880 -10.440 1.00 . A A . 118 VAL H    1 1 
        8 19597 1 1  96 VAL HA   H  -6.564  -6.244 -12.700 1.00 . A A . 118 VAL HA   1 1 
        8 19598 1 1  96 VAL HB   H  -5.208  -5.996 -10.664 1.00 . A A . 118 VAL HB   1 1 
        8 19599 1 1  96 VAL HG11 H  -6.684  -7.840  -9.500 1.00 . A A . 118 VAL HG11 1 1 
        8 19600 1 1  96 VAL HG12 H  -5.012  -7.560  -9.016 1.00 . A A . 118 VAL HG12 1 1 
        8 19601 1 1  96 VAL HG13 H  -5.404  -8.904 -10.084 1.00 . A A . 118 VAL HG13 1 1 
        8 19602 1 1  96 VAL HG21 H  -4.020  -6.708 -12.588 1.00 . A A . 118 VAL HG21 1 1 
        8 19603 1 1  96 VAL HG22 H  -4.600  -8.364 -12.416 1.00 . A A . 118 VAL HG22 1 1 
        8 19604 1 1  96 VAL HG23 H  -3.452  -7.708 -11.252 1.00 . A A . 118 VAL HG23 1 1 
        8 19605 1 1  96 VAL N    N  -7.840  -6.316 -11.080 1.00 . A A . 118 VAL N    1 1 
        8 19606 1 1  96 VAL O    O  -7.844  -9.016 -11.700 1.00 . A A . 118 VAL O    1 1 
        8 19607 1 1  97 SER C    C  -5.700 -10.564 -14.748 1.00 . A A . 119 SER C    1 1 
        8 19608 1 1  97 SER CA   C  -6.944  -9.920 -14.144 1.00 . A A . 119 SER CA   1 1 
        8 19609 1 1  97 SER CB   C  -8.028  -9.772 -15.212 1.00 . A A . 119 SER CB   1 1 
        8 19610 1 1  97 SER H    H  -6.064  -7.992 -14.048 1.00 . A A . 119 SER H    1 1 
        8 19611 1 1  97 SER HA   H  -7.312 -10.556 -13.356 1.00 . A A . 119 SER HA   1 1 
        8 19612 1 1  97 SER HB2  H  -8.128  -8.732 -15.480 1.00 . A A . 119 SER HB2  1 1 
        8 19613 1 1  97 SER HB3  H  -7.748 -10.340 -16.088 1.00 . A A . 119 SER HB3  1 1 
        8 19614 1 1  97 SER HG   H  -9.604  -9.660 -14.056 1.00 . A A . 119 SER HG   1 1 
        8 19615 1 1  97 SER N    N  -6.636  -8.624 -13.556 1.00 . A A . 119 SER N    1 1 
        8 19616 1 1  97 SER O    O  -4.672  -9.912 -14.928 1.00 . A A . 119 SER O    1 1 
        8 19617 1 1  97 SER OG   O  -9.276 -10.248 -14.740 1.00 . A A . 119 SER OG   1 1 
        8 19618 1 1  98 VAL C    C  -4.840 -12.612 -17.184 1.00 . A A . 120 VAL C    1 1 
        8 19619 1 1  98 VAL CA   C  -4.708 -12.592 -15.664 1.00 . A A . 120 VAL CA   1 1 
        8 19620 1 1  98 VAL CB   C  -4.656 -14.040 -15.144 1.00 . A A . 120 VAL CB   1 1 
        8 19621 1 1  98 VAL CG1  C  -3.368 -14.716 -15.584 1.00 . A A . 120 VAL CG1  1 1 
        8 19622 1 1  98 VAL CG2  C  -4.792 -14.068 -13.628 1.00 . A A . 120 VAL CG2  1 1 
        8 19623 1 1  98 VAL H    H  -6.660 -12.308 -14.908 1.00 . A A . 120 VAL H    1 1 
        8 19624 1 1  98 VAL HA   H  -3.788 -12.096 -15.400 1.00 . A A . 120 VAL HA   1 1 
        8 19625 1 1  98 VAL HB   H  -5.484 -14.584 -15.568 1.00 . A A . 120 VAL HB   1 1 
        8 19626 1 1  98 VAL HG11 H  -3.000 -15.348 -14.788 1.00 . A A . 120 VAL HG11 1 1 
        8 19627 1 1  98 VAL HG12 H  -2.628 -13.964 -15.820 1.00 . A A . 120 VAL HG12 1 1 
        8 19628 1 1  98 VAL HG13 H  -3.556 -15.320 -16.460 1.00 . A A . 120 VAL HG13 1 1 
        8 19629 1 1  98 VAL HG21 H  -5.040 -15.072 -13.308 1.00 . A A . 120 VAL HG21 1 1 
        8 19630 1 1  98 VAL HG22 H  -5.572 -13.388 -13.324 1.00 . A A . 120 VAL HG22 1 1 
        8 19631 1 1  98 VAL HG23 H  -3.856 -13.768 -13.176 1.00 . A A . 120 VAL HG23 1 1 
        8 19632 1 1  98 VAL N    N  -5.812 -11.848 -15.068 1.00 . A A . 120 VAL N    1 1 
        8 19633 1 1  98 VAL O    O  -5.784 -13.188 -17.728 1.00 . A A . 120 VAL O    1 1 
        8 19634 1 1  99 VAL C    C  -3.600 -13.276 -19.924 1.00 . A A . 121 VAL C    1 1 
        8 19635 1 1  99 VAL CA   C  -3.912 -11.916 -19.316 1.00 . A A . 121 VAL CA   1 1 
        8 19636 1 1  99 VAL CB   C  -2.900 -10.876 -19.844 1.00 . A A . 121 VAL CB   1 1 
        8 19637 1 1  99 VAL CG1  C  -2.956 -10.792 -21.364 1.00 . A A . 121 VAL CG1  1 1 
        8 19638 1 1  99 VAL CG2  C  -3.168  -9.516 -19.216 1.00 . A A . 121 VAL CG2  1 1 
        8 19639 1 1  99 VAL H    H  -3.168 -11.536 -17.376 1.00 . A A . 121 VAL H    1 1 
        8 19640 1 1  99 VAL HA   H  -4.900 -11.616 -19.624 1.00 . A A . 121 VAL HA   1 1 
        8 19641 1 1  99 VAL HB   H  -1.908 -11.188 -19.556 1.00 . A A . 121 VAL HB   1 1 
        8 19642 1 1  99 VAL HG11 H  -3.880 -11.216 -21.716 1.00 . A A . 121 VAL HG11 1 1 
        8 19643 1 1  99 VAL HG12 H  -2.124 -11.336 -21.784 1.00 . A A . 121 VAL HG12 1 1 
        8 19644 1 1  99 VAL HG13 H  -2.896  -9.756 -21.668 1.00 . A A . 121 VAL HG13 1 1 
        8 19645 1 1  99 VAL HG21 H  -2.332  -8.860 -19.416 1.00 . A A . 121 VAL HG21 1 1 
        8 19646 1 1  99 VAL HG22 H  -3.288  -9.628 -18.148 1.00 . A A . 121 VAL HG22 1 1 
        8 19647 1 1  99 VAL HG23 H  -4.068  -9.096 -19.640 1.00 . A A . 121 VAL HG23 1 1 
        8 19648 1 1  99 VAL N    N  -3.892 -11.976 -17.864 1.00 . A A . 121 VAL N    1 1 
        8 19649 1 1  99 VAL O    O  -4.436 -13.852 -20.624 1.00 . A A . 121 VAL O    1 1 
        8 19650 1 1 100 GLU C    C  -0.632 -15.500 -19.684 1.00 . A A . 122 GLU C    1 1 
        8 19651 1 1 100 GLU CA   C  -2.008 -15.088 -20.192 1.00 . A A . 122 GLU CA   1 1 
        8 19652 1 1 100 GLU CB   C  -2.008 -15.056 -21.724 1.00 . A A . 122 GLU CB   1 1 
        8 19653 1 1 100 GLU CD   C  -0.424 -14.480 -23.608 1.00 . A A . 122 GLU CD   1 1 
        8 19654 1 1 100 GLU CG   C  -1.068 -14.016 -22.312 1.00 . A A . 122 GLU CG   1 1 
        8 19655 1 1 100 GLU H    H  -1.780 -13.288 -19.096 1.00 . A A . 122 GLU H    1 1 
        8 19656 1 1 100 GLU HA   H  -2.732 -15.812 -19.860 1.00 . A A . 122 GLU HA   1 1 
        8 19657 1 1 100 GLU HB2  H  -1.716 -16.028 -22.092 1.00 . A A . 122 GLU HB2  1 1 
        8 19658 1 1 100 GLU HB3  H  -3.008 -14.836 -22.068 1.00 . A A . 122 GLU HB3  1 1 
        8 19659 1 1 100 GLU HG2  H  -1.624 -13.116 -22.508 1.00 . A A . 122 GLU HG2  1 1 
        8 19660 1 1 100 GLU HG3  H  -0.284 -13.808 -21.592 1.00 . A A . 122 GLU HG3  1 1 
        8 19661 1 1 100 GLU N    N  -2.404 -13.788 -19.660 1.00 . A A . 122 GLU N    1 1 
        8 19662 1 1 100 GLU O    O   0.204 -14.656 -19.352 1.00 . A A . 122 GLU O    1 1 
        8 19663 1 1 100 GLU OE1  O  -1.168 -14.792 -24.560 1.00 . A A . 122 GLU OE1  1 1 
        8 19664 1 1 100 GLU OE2  O   0.824 -14.532 -23.664 1.00 . A A . 122 GLU OE2  1 1 
        8 19665 1 1 101 ALA C    C   1.400 -18.368 -20.188 1.00 . A A . 123 ALA C    1 1 
        8 19666 1 1 101 ALA CA   C   0.872 -17.348 -19.188 1.00 . A A . 123 ALA CA   1 1 
        8 19667 1 1 101 ALA CB   C   0.720 -17.980 -17.812 1.00 . A A . 123 ALA CB   1 1 
        8 19668 1 1 101 ALA H    H  -1.104 -17.424 -19.924 1.00 . A A . 123 ALA H    1 1 
        8 19669 1 1 101 ALA HA   H   1.576 -16.532 -19.112 1.00 . A A . 123 ALA HA   1 1 
        8 19670 1 1 101 ALA HB1  H   1.596 -18.576 -17.588 1.00 . A A . 123 ALA HB1  1 1 
        8 19671 1 1 101 ALA HB2  H  -0.156 -18.612 -17.796 1.00 . A A . 123 ALA HB2  1 1 
        8 19672 1 1 101 ALA HB3  H   0.616 -17.204 -17.068 1.00 . A A . 123 ALA HB3  1 1 
        8 19673 1 1 101 ALA N    N  -0.400 -16.808 -19.640 1.00 . A A . 123 ALA N    1 1 
        8 19674 1 1 101 ALA O    O   0.624 -19.100 -20.804 1.00 . A A . 123 ALA O    1 1 
        8 19675 1 1 102 ASN C    C   3.456 -20.740 -20.660 1.00 . A A . 124 ASN C    1 1 
        8 19676 1 1 102 ASN CA   C   3.324 -19.356 -21.288 1.00 . A A . 124 ASN CA   1 1 
        8 19677 1 1 102 ASN CB   C   4.692 -18.848 -21.740 1.00 . A A . 124 ASN CB   1 1 
        8 19678 1 1 102 ASN CG   C   4.652 -18.248 -23.132 1.00 . A A . 124 ASN CG   1 1 
        8 19679 1 1 102 ASN H    H   3.288 -17.816 -19.832 1.00 . A A . 124 ASN H    1 1 
        8 19680 1 1 102 ASN HA   H   2.672 -19.428 -22.148 1.00 . A A . 124 ASN HA   1 1 
        8 19681 1 1 102 ASN HB2  H   5.032 -18.088 -21.052 1.00 . A A . 124 ASN HB2  1 1 
        8 19682 1 1 102 ASN HB3  H   5.396 -19.668 -21.740 1.00 . A A . 124 ASN HB3  1 1 
        8 19683 1 1 102 ASN HD21 H   4.780 -20.060 -23.940 1.00 . A A . 124 ASN HD21 1 1 
        8 19684 1 1 102 ASN HD22 H   4.688 -18.744 -25.056 1.00 . A A . 124 ASN HD22 1 1 
        8 19685 1 1 102 ASN N    N   2.716 -18.420 -20.352 1.00 . A A . 124 ASN N    1 1 
        8 19686 1 1 102 ASN ND2  N   4.712 -19.104 -24.144 1.00 . A A . 124 ASN ND2  1 1 
        8 19687 1 1 102 ASN O    O   3.528 -20.876 -19.440 1.00 . A A . 124 ASN O    1 1 
        8 19688 1 1 102 ASN OD1  O   4.564 -17.032 -23.292 1.00 . A A . 124 ASN OD1  1 1 
        8 19689 1 1 103 TYR C    C   4.816 -23.300 -20.112 1.00 . A A . 125 TYR C    1 1 
        8 19690 1 1 103 TYR CA   C   3.616 -23.140 -21.040 1.00 . A A . 125 TYR CA   1 1 
        8 19691 1 1 103 TYR CB   C   3.748 -24.092 -22.232 1.00 . A A . 125 TYR CB   1 1 
        8 19692 1 1 103 TYR CD1  C   2.636 -23.112 -24.272 1.00 . A A . 125 TYR CD1  1 1 
        8 19693 1 1 103 TYR CD2  C   1.484 -24.820 -23.072 1.00 . A A . 125 TYR CD2  1 1 
        8 19694 1 1 103 TYR CE1  C   1.592 -23.032 -25.168 1.00 . A A . 125 TYR CE1  1 1 
        8 19695 1 1 103 TYR CE2  C   0.436 -24.744 -23.968 1.00 . A A . 125 TYR CE2  1 1 
        8 19696 1 1 103 TYR CG   C   2.600 -24.008 -23.208 1.00 . A A . 125 TYR CG   1 1 
        8 19697 1 1 103 TYR CZ   C   0.492 -23.848 -25.012 1.00 . A A . 125 TYR CZ   1 1 
        8 19698 1 1 103 TYR H    H   3.428 -21.592 -22.468 1.00 . A A . 125 TYR H    1 1 
        8 19699 1 1 103 TYR HA   H   2.716 -23.388 -20.496 1.00 . A A . 125 TYR HA   1 1 
        8 19700 1 1 103 TYR HB2  H   4.660 -23.864 -22.764 1.00 . A A . 125 TYR HB2  1 1 
        8 19701 1 1 103 TYR HB3  H   3.800 -25.108 -21.864 1.00 . A A . 125 TYR HB3  1 1 
        8 19702 1 1 103 TYR HD1  H   3.496 -22.476 -24.392 1.00 . A A . 125 TYR HD1  1 1 
        8 19703 1 1 103 TYR HD2  H   1.444 -25.524 -22.252 1.00 . A A . 125 TYR HD2  1 1 
        8 19704 1 1 103 TYR HE1  H   1.636 -22.328 -25.988 1.00 . A A . 125 TYR HE1  1 1 
        8 19705 1 1 103 TYR HE2  H  -0.428 -25.384 -23.844 1.00 . A A . 125 TYR HE2  1 1 
        8 19706 1 1 103 TYR HH   H  -0.432 -24.428 -26.596 1.00 . A A . 125 TYR HH   1 1 
        8 19707 1 1 103 TYR N    N   3.488 -21.764 -21.508 1.00 . A A . 125 TYR N    1 1 
        8 19708 1 1 103 TYR O    O   4.852 -24.212 -19.284 1.00 . A A . 125 TYR O    1 1 
        8 19709 1 1 103 TYR OH   O  -0.552 -23.772 -25.904 1.00 . A A . 125 TYR OH   1 1 
        8 19710 1 1 104 ASP C    C   7.276 -21.108 -18.776 1.00 . A A . 126 ASP C    1 1 
        8 19711 1 1 104 ASP CA   C   6.992 -22.464 -19.428 1.00 . A A . 126 ASP CA   1 1 
        8 19712 1 1 104 ASP CB   C   8.196 -22.904 -20.264 1.00 . A A . 126 ASP CB   1 1 
        8 19713 1 1 104 ASP CG   C   8.508 -24.376 -20.096 1.00 . A A . 126 ASP CG   1 1 
        8 19714 1 1 104 ASP H    H   5.712 -21.712 -20.932 1.00 . A A . 126 ASP H    1 1 
        8 19715 1 1 104 ASP HA   H   6.824 -23.192 -18.648 1.00 . A A . 126 ASP HA   1 1 
        8 19716 1 1 104 ASP HB2  H   7.988 -22.712 -21.308 1.00 . A A . 126 ASP HB2  1 1 
        8 19717 1 1 104 ASP HB3  H   9.064 -22.332 -19.964 1.00 . A A . 126 ASP HB3  1 1 
        8 19718 1 1 104 ASP N    N   5.796 -22.412 -20.252 1.00 . A A . 126 ASP N    1 1 
        8 19719 1 1 104 ASP O    O   8.232 -20.424 -19.136 1.00 . A A . 126 ASP O    1 1 
        8 19720 1 1 104 ASP OD1  O   8.520 -24.852 -18.944 1.00 . A A . 126 ASP OD1  1 1 
        8 19721 1 1 104 ASP OD2  O   8.740 -25.056 -21.120 1.00 . A A . 126 ASP OD2  1 1 
        8 19722 1 1 105 GLU C    C   6.192 -18.280 -17.956 1.00 . A A . 127 GLU C    1 1 
        8 19723 1 1 105 GLU CA   C   6.612 -19.472 -17.092 1.00 . A A . 127 GLU CA   1 1 
        8 19724 1 1 105 GLU CB   C   8.060 -19.316 -16.624 1.00 . A A . 127 GLU CB   1 1 
        8 19725 1 1 105 GLU CD   C   9.252 -20.360 -14.648 1.00 . A A . 127 GLU CD   1 1 
        8 19726 1 1 105 GLU CG   C   8.640 -20.588 -16.020 1.00 . A A . 127 GLU CG   1 1 
        8 19727 1 1 105 GLU H    H   5.704 -21.332 -17.556 1.00 . A A . 127 GLU H    1 1 
        8 19728 1 1 105 GLU HA   H   5.968 -19.504 -16.220 1.00 . A A . 127 GLU HA   1 1 
        8 19729 1 1 105 GLU HB2  H   8.672 -19.032 -17.464 1.00 . A A . 127 GLU HB2  1 1 
        8 19730 1 1 105 GLU HB3  H   8.104 -18.536 -15.876 1.00 . A A . 127 GLU HB3  1 1 
        8 19731 1 1 105 GLU HG2  H   7.848 -21.316 -15.920 1.00 . A A . 127 GLU HG2  1 1 
        8 19732 1 1 105 GLU HG3  H   9.400 -20.972 -16.680 1.00 . A A . 127 GLU HG3  1 1 
        8 19733 1 1 105 GLU N    N   6.444 -20.736 -17.804 1.00 . A A . 127 GLU N    1 1 
        8 19734 1 1 105 GLU O    O   5.444 -18.436 -18.924 1.00 . A A . 127 GLU O    1 1 
        8 19735 1 1 105 GLU OE1  O   9.840 -19.280 -14.432 1.00 . A A . 127 GLU OE1  1 1 
        8 19736 1 1 105 GLU OE2  O   9.144 -21.264 -13.792 1.00 . A A . 127 GLU OE2  1 1 
        8 19737 1 1 106 TYR C    C   4.828 -15.556 -18.152 1.00 . A A . 128 TYR C    1 1 
        8 19738 1 1 106 TYR CA   C   6.320 -15.860 -18.312 1.00 . A A . 128 TYR CA   1 1 
        8 19739 1 1 106 TYR CB   C   6.656 -15.972 -19.812 1.00 . A A . 128 TYR CB   1 1 
        8 19740 1 1 106 TYR CD1  C   8.828 -17.200 -19.360 1.00 . A A . 128 TYR CD1  1 1 
        8 19741 1 1 106 TYR CD2  C   7.612 -17.736 -21.336 1.00 . A A . 128 TYR CD2  1 1 
        8 19742 1 1 106 TYR CE1  C   9.796 -18.128 -19.700 1.00 . A A . 128 TYR CE1  1 1 
        8 19743 1 1 106 TYR CE2  C   8.576 -18.668 -21.684 1.00 . A A . 128 TYR CE2  1 1 
        8 19744 1 1 106 TYR CG   C   7.720 -16.988 -20.168 1.00 . A A . 128 TYR CG   1 1 
        8 19745 1 1 106 TYR CZ   C   9.664 -18.860 -20.864 1.00 . A A . 128 TYR CZ   1 1 
        8 19746 1 1 106 TYR H    H   7.236 -17.024 -16.800 1.00 . A A . 128 TYR H    1 1 
        8 19747 1 1 106 TYR HA   H   6.900 -15.048 -17.880 1.00 . A A . 128 TYR HA   1 1 
        8 19748 1 1 106 TYR HB2  H   5.760 -16.248 -20.348 1.00 . A A . 128 TYR HB2  1 1 
        8 19749 1 1 106 TYR HB3  H   6.988 -15.008 -20.164 1.00 . A A . 128 TYR HB3  1 1 
        8 19750 1 1 106 TYR HD1  H   8.932 -16.628 -18.448 1.00 . A A . 128 TYR HD1  1 1 
        8 19751 1 1 106 TYR HD2  H   6.760 -17.584 -21.980 1.00 . A A . 128 TYR HD2  1 1 
        8 19752 1 1 106 TYR HE1  H  10.652 -18.280 -19.060 1.00 . A A . 128 TYR HE1  1 1 
        8 19753 1 1 106 TYR HE2  H   8.468 -19.236 -22.596 1.00 . A A . 128 TYR HE2  1 1 
        8 19754 1 1 106 TYR HH   H  10.200 -20.616 -21.432 1.00 . A A . 128 TYR HH   1 1 
        8 19755 1 1 106 TYR N    N   6.660 -17.084 -17.588 1.00 . A A . 128 TYR N    1 1 
        8 19756 1 1 106 TYR O    O   4.036 -15.824 -19.056 1.00 . A A . 128 TYR O    1 1 
        8 19757 1 1 106 TYR OH   O  10.624 -19.784 -21.204 1.00 . A A . 128 TYR OH   1 1 
        8 19758 1 1 107 ALA C    C   2.720 -13.252 -17.088 1.00 . A A . 129 ALA C    1 1 
        8 19759 1 1 107 ALA CA   C   3.048 -14.696 -16.732 1.00 . A A . 129 ALA CA   1 1 
        8 19760 1 1 107 ALA CB   C   2.716 -14.976 -15.276 1.00 . A A . 129 ALA CB   1 1 
        8 19761 1 1 107 ALA H    H   5.124 -14.832 -16.312 1.00 . A A . 129 ALA H    1 1 
        8 19762 1 1 107 ALA HA   H   2.440 -15.352 -17.344 1.00 . A A . 129 ALA HA   1 1 
        8 19763 1 1 107 ALA HB1  H   1.772 -14.524 -15.028 1.00 . A A . 129 ALA HB1  1 1 
        8 19764 1 1 107 ALA HB2  H   3.488 -14.560 -14.644 1.00 . A A . 129 ALA HB2  1 1 
        8 19765 1 1 107 ALA HB3  H   2.660 -16.044 -15.116 1.00 . A A . 129 ALA HB3  1 1 
        8 19766 1 1 107 ALA N    N   4.452 -15.012 -17.000 1.00 . A A . 129 ALA N    1 1 
        8 19767 1 1 107 ALA O    O   3.588 -12.380 -17.076 1.00 . A A . 129 ALA O    1 1 
        8 19768 1 1 108 LEU C    C  -0.308 -11.320 -17.064 1.00 . A A . 130 LEU C    1 1 
        8 19769 1 1 108 LEU CA   C   0.996 -11.668 -17.776 1.00 . A A . 130 LEU CA   1 1 
        8 19770 1 1 108 LEU CB   C   0.800 -11.568 -19.292 1.00 . A A . 130 LEU CB   1 1 
        8 19771 1 1 108 LEU CD1  C   2.976 -10.380 -19.644 1.00 . A A . 130 LEU CD1  1 1 
        8 19772 1 1 108 LEU CD2  C   2.824 -12.844 -20.036 1.00 . A A . 130 LEU CD2  1 1 
        8 19773 1 1 108 LEU CG   C   2.088 -11.516 -20.116 1.00 . A A . 130 LEU CG   1 1 
        8 19774 1 1 108 LEU H    H   0.808 -13.740 -17.404 1.00 . A A . 130 LEU H    1 1 
        8 19775 1 1 108 LEU HA   H   1.756 -10.960 -17.476 1.00 . A A . 130 LEU HA   1 1 
        8 19776 1 1 108 LEU HB2  H   0.224 -12.428 -19.612 1.00 . A A . 130 LEU HB2  1 1 
        8 19777 1 1 108 LEU HB3  H   0.228 -10.680 -19.500 1.00 . A A . 130 LEU HB3  1 1 
        8 19778 1 1 108 LEU HD11 H   3.628 -10.732 -18.860 1.00 . A A . 130 LEU HD11 1 1 
        8 19779 1 1 108 LEU HD12 H   2.360  -9.576 -19.264 1.00 . A A . 130 LEU HD12 1 1 
        8 19780 1 1 108 LEU HD13 H   3.568 -10.020 -20.472 1.00 . A A . 130 LEU HD13 1 1 
        8 19781 1 1 108 LEU HD21 H   3.656 -12.752 -19.356 1.00 . A A . 130 LEU HD21 1 1 
        8 19782 1 1 108 LEU HD22 H   3.188 -13.112 -21.016 1.00 . A A . 130 LEU HD22 1 1 
        8 19783 1 1 108 LEU HD23 H   2.156 -13.612 -19.680 1.00 . A A . 130 LEU HD23 1 1 
        8 19784 1 1 108 LEU HG   H   1.836 -11.336 -21.152 1.00 . A A . 130 LEU HG   1 1 
        8 19785 1 1 108 LEU N    N   1.452 -13.004 -17.412 1.00 . A A . 130 LEU N    1 1 
        8 19786 1 1 108 LEU O    O  -1.200 -12.160 -16.936 1.00 . A A . 130 LEU O    1 1 
        8 19787 1 1 109 LEU C    C  -1.996  -8.208 -16.384 1.00 . A A . 131 LEU C    1 1 
        8 19788 1 1 109 LEU CA   C  -1.616  -9.608 -15.916 1.00 . A A . 131 LEU CA   1 1 
        8 19789 1 1 109 LEU CB   C  -1.388  -9.612 -14.404 1.00 . A A . 131 LEU CB   1 1 
        8 19790 1 1 109 LEU CD1  C  -0.060 -10.824 -12.652 1.00 . A A . 131 LEU CD1  1 1 
        8 19791 1 1 109 LEU CD2  C  -2.308 -11.696 -13.344 1.00 . A A . 131 LEU CD2  1 1 
        8 19792 1 1 109 LEU CG   C  -1.044 -10.980 -13.804 1.00 . A A . 131 LEU CG   1 1 
        8 19793 1 1 109 LEU H    H   0.324  -9.452 -16.748 1.00 . A A . 131 LEU H    1 1 
        8 19794 1 1 109 LEU HA   H  -2.420 -10.284 -16.152 1.00 . A A . 131 LEU HA   1 1 
        8 19795 1 1 109 LEU HB2  H  -0.584  -8.932 -14.176 1.00 . A A . 131 LEU HB2  1 1 
        8 19796 1 1 109 LEU HB3  H  -2.288  -9.256 -13.924 1.00 . A A . 131 LEU HB3  1 1 
        8 19797 1 1 109 LEU HD11 H   0.944 -10.976 -13.020 1.00 . A A . 131 LEU HD11 1 1 
        8 19798 1 1 109 LEU HD12 H  -0.284 -11.556 -11.892 1.00 . A A . 131 LEU HD12 1 1 
        8 19799 1 1 109 LEU HD13 H  -0.148  -9.832 -12.236 1.00 . A A . 131 LEU HD13 1 1 
        8 19800 1 1 109 LEU HD21 H  -3.148 -11.020 -13.412 1.00 . A A . 131 LEU HD21 1 1 
        8 19801 1 1 109 LEU HD22 H  -2.188 -12.016 -12.320 1.00 . A A . 131 LEU HD22 1 1 
        8 19802 1 1 109 LEU HD23 H  -2.484 -12.556 -13.972 1.00 . A A . 131 LEU HD23 1 1 
        8 19803 1 1 109 LEU HG   H  -0.576 -11.588 -14.564 1.00 . A A . 131 LEU HG   1 1 
        8 19804 1 1 109 LEU N    N  -0.416 -10.072 -16.608 1.00 . A A . 131 LEU N    1 1 
        8 19805 1 1 109 LEU O    O  -1.156  -7.464 -16.884 1.00 . A A . 131 LEU O    1 1 
        8 19806 1 1 110 PHE C    C  -4.540  -5.860 -15.532 1.00 . A A . 132 PHE C    1 1 
        8 19807 1 1 110 PHE CA   C  -3.748  -6.540 -16.640 1.00 . A A . 132 PHE CA   1 1 
        8 19808 1 1 110 PHE CB   C  -4.612  -6.664 -17.900 1.00 . A A . 132 PHE CB   1 1 
        8 19809 1 1 110 PHE CD1  C  -4.608  -4.384 -18.944 1.00 . A A . 132 PHE CD1  1 1 
        8 19810 1 1 110 PHE CD2  C  -3.468  -6.148 -20.072 1.00 . A A . 132 PHE CD2  1 1 
        8 19811 1 1 110 PHE CE1  C  -4.248  -3.504 -19.948 1.00 . A A . 132 PHE CE1  1 1 
        8 19812 1 1 110 PHE CE2  C  -3.108  -5.276 -21.080 1.00 . A A . 132 PHE CE2  1 1 
        8 19813 1 1 110 PHE CG   C  -4.224  -5.712 -18.992 1.00 . A A . 132 PHE CG   1 1 
        8 19814 1 1 110 PHE CZ   C  -3.496  -3.952 -21.016 1.00 . A A . 132 PHE CZ   1 1 
        8 19815 1 1 110 PHE H    H  -3.900  -8.488 -15.820 1.00 . A A . 132 PHE H    1 1 
        8 19816 1 1 110 PHE HA   H  -2.884  -5.936 -16.872 1.00 . A A . 132 PHE HA   1 1 
        8 19817 1 1 110 PHE HB2  H  -4.528  -7.672 -18.288 1.00 . A A . 132 PHE HB2  1 1 
        8 19818 1 1 110 PHE HB3  H  -5.644  -6.472 -17.640 1.00 . A A . 132 PHE HB3  1 1 
        8 19819 1 1 110 PHE HD1  H  -5.192  -4.036 -18.104 1.00 . A A . 132 PHE HD1  1 1 
        8 19820 1 1 110 PHE HD2  H  -3.164  -7.184 -20.120 1.00 . A A . 132 PHE HD2  1 1 
        8 19821 1 1 110 PHE HE1  H  -4.556  -2.472 -19.896 1.00 . A A . 132 PHE HE1  1 1 
        8 19822 1 1 110 PHE HE2  H  -2.520  -5.624 -21.912 1.00 . A A . 132 PHE HE2  1 1 
        8 19823 1 1 110 PHE HZ   H  -3.216  -3.264 -21.800 1.00 . A A . 132 PHE HZ   1 1 
        8 19824 1 1 110 PHE N    N  -3.272  -7.856 -16.224 1.00 . A A . 132 PHE N    1 1 
        8 19825 1 1 110 PHE O    O  -5.416  -6.468 -14.916 1.00 . A A . 132 PHE O    1 1 
        8 19826 1 1 111 SER C    C  -5.684  -2.648 -14.884 1.00 . A A . 133 SER C    1 1 
        8 19827 1 1 111 SER CA   C  -4.920  -3.816 -14.260 1.00 . A A . 133 SER CA   1 1 
        8 19828 1 1 111 SER CB   C  -3.920  -3.296 -13.224 1.00 . A A . 133 SER CB   1 1 
        8 19829 1 1 111 SER H    H  -3.528  -4.160 -15.820 1.00 . A A . 133 SER H    1 1 
        8 19830 1 1 111 SER HA   H  -5.624  -4.468 -13.772 1.00 . A A . 133 SER HA   1 1 
        8 19831 1 1 111 SER HB2  H  -4.432  -3.136 -12.288 1.00 . A A . 133 SER HB2  1 1 
        8 19832 1 1 111 SER HB3  H  -3.136  -4.024 -13.088 1.00 . A A . 133 SER HB3  1 1 
        8 19833 1 1 111 SER HG   H  -3.812  -1.340 -13.232 1.00 . A A . 133 SER HG   1 1 
        8 19834 1 1 111 SER N    N  -4.232  -4.588 -15.292 1.00 . A A . 133 SER N    1 1 
        8 19835 1 1 111 SER O    O  -5.196  -2.000 -15.808 1.00 . A A . 133 SER O    1 1 
        8 19836 1 1 111 SER OG   O  -3.340  -2.072 -13.640 1.00 . A A . 133 SER OG   1 1 
        8 19837 1 1 112 ARG C    C  -8.768  -0.896 -13.864 1.00 . A A . 134 ARG C    1 1 
        8 19838 1 1 112 ARG CA   C  -7.712  -1.308 -14.884 1.00 . A A . 134 ARG CA   1 1 
        8 19839 1 1 112 ARG CB   C  -8.384  -1.724 -16.192 1.00 . A A . 134 ARG CB   1 1 
        8 19840 1 1 112 ARG CD   C -10.020  -0.872 -17.904 1.00 . A A . 134 ARG CD   1 1 
        8 19841 1 1 112 ARG CG   C  -8.788  -0.552 -17.072 1.00 . A A . 134 ARG CG   1 1 
        8 19842 1 1 112 ARG CZ   C -12.096  -0.640 -16.584 1.00 . A A . 134 ARG CZ   1 1 
        8 19843 1 1 112 ARG H    H  -7.224  -2.948 -13.640 1.00 . A A . 134 ARG H    1 1 
        8 19844 1 1 112 ARG HA   H  -7.064  -0.460 -15.076 1.00 . A A . 134 ARG HA   1 1 
        8 19845 1 1 112 ARG HB2  H  -7.700  -2.348 -16.752 1.00 . A A . 134 ARG HB2  1 1 
        8 19846 1 1 112 ARG HB3  H  -9.268  -2.296 -15.960 1.00 . A A . 134 ARG HB3  1 1 
        8 19847 1 1 112 ARG HD2  H  -9.824  -0.596 -18.932 1.00 . A A . 134 ARG HD2  1 1 
        8 19848 1 1 112 ARG HD3  H -10.212  -1.932 -17.852 1.00 . A A . 134 ARG HD3  1 1 
        8 19849 1 1 112 ARG HE   H -11.332   0.764 -17.780 1.00 . A A . 134 ARG HE   1 1 
        8 19850 1 1 112 ARG HG2  H  -9.004   0.300 -16.440 1.00 . A A . 134 ARG HG2  1 1 
        8 19851 1 1 112 ARG HG3  H  -7.968  -0.308 -17.732 1.00 . A A . 134 ARG HG3  1 1 
        8 19852 1 1 112 ARG HH11 H -11.180  -2.432 -16.368 1.00 . A A . 134 ARG HH11 1 1 
        8 19853 1 1 112 ARG HH12 H -12.636  -2.228 -15.456 1.00 . A A . 134 ARG HH12 1 1 
        8 19854 1 1 112 ARG HH21 H -13.244   1.024 -16.580 1.00 . A A . 134 ARG HH21 1 1 
        8 19855 1 1 112 ARG HH22 H -13.804  -0.272 -15.576 1.00 . A A . 134 ARG HH22 1 1 
        8 19856 1 1 112 ARG N    N  -6.884  -2.392 -14.372 1.00 . A A . 134 ARG N    1 1 
        8 19857 1 1 112 ARG NE   N -11.200  -0.144 -17.440 1.00 . A A . 134 ARG NE   1 1 
        8 19858 1 1 112 ARG NH1  N -11.956  -1.868 -16.100 1.00 . A A . 134 ARG NH1  1 1 
        8 19859 1 1 112 ARG NH2  N -13.132   0.096 -16.216 1.00 . A A . 134 ARG NH2  1 1 
        8 19860 1 1 112 ARG O    O  -9.372  -1.744 -13.208 1.00 . A A . 134 ARG O    1 1 
        8 19861 1 1 113 GLY C    C  -9.872   2.408 -12.604 1.00 . A A . 135 GLY C    1 1 
        8 19862 1 1 113 GLY CA   C  -9.968   0.908 -12.800 1.00 . A A . 135 GLY CA   1 1 
        8 19863 1 1 113 GLY H    H  -8.468   1.036 -14.288 1.00 . A A . 135 GLY H    1 1 
        8 19864 1 1 113 GLY HA2  H -10.956   0.668 -13.168 1.00 . A A . 135 GLY HA2  1 1 
        8 19865 1 1 113 GLY HA3  H  -9.816   0.420 -11.840 1.00 . A A . 135 GLY HA3  1 1 
        8 19866 1 1 113 GLY N    N  -8.984   0.408 -13.740 1.00 . A A . 135 GLY N    1 1 
        8 19867 1 1 113 GLY O    O  -9.252   3.108 -13.404 1.00 . A A . 135 GLY O    1 1 
        8 19868 1 1 114 THR C    C -10.684   4.560  -9.740 1.00 . A A . 136 THR C    1 1 
        8 19869 1 1 114 THR CA   C -10.472   4.328 -11.232 1.00 . A A . 136 THR CA   1 1 
        8 19870 1 1 114 THR CB   C -11.552   5.052 -12.032 1.00 . A A . 136 THR CB   1 1 
        8 19871 1 1 114 THR CG2  C -12.896   4.348 -12.000 1.00 . A A . 136 THR CG2  1 1 
        8 19872 1 1 114 THR H    H -10.964   2.292 -10.936 1.00 . A A . 136 THR H    1 1 
        8 19873 1 1 114 THR HA   H  -9.504   4.716 -11.512 1.00 . A A . 136 THR HA   1 1 
        8 19874 1 1 114 THR HB   H -11.240   5.116 -13.064 1.00 . A A . 136 THR HB   1 1 
        8 19875 1 1 114 THR HG1  H -12.432   6.804 -12.052 1.00 . A A . 136 THR HG1  1 1 
        8 19876 1 1 114 THR HG21 H -13.684   5.080 -12.040 1.00 . A A . 136 THR HG21 1 1 
        8 19877 1 1 114 THR HG22 H -12.976   3.776 -11.088 1.00 . A A . 136 THR HG22 1 1 
        8 19878 1 1 114 THR HG23 H -12.972   3.688 -12.848 1.00 . A A . 136 THR HG23 1 1 
        8 19879 1 1 114 THR N    N -10.488   2.900 -11.536 1.00 . A A . 136 THR N    1 1 
        8 19880 1 1 114 THR O    O -11.784   4.368  -9.228 1.00 . A A . 136 THR O    1 1 
        8 19881 1 1 114 THR OG1  O -11.744   6.368 -11.540 1.00 . A A . 136 THR OG1  1 1 
        8 19882 1 1 115 LYS C    C -10.164   6.648  -7.372 1.00 . A A . 137 LYS C    1 1 
        8 19883 1 1 115 LYS CA   C  -9.680   5.220  -7.640 1.00 . A A . 137 LYS CA   1 1 
        8 19884 1 1 115 LYS CB   C  -8.300   5.016  -7.048 1.00 . A A . 137 LYS CB   1 1 
        8 19885 1 1 115 LYS CD   C  -8.400   2.548  -6.564 1.00 . A A . 137 LYS CD   1 1 
        8 19886 1 1 115 LYS CE   C  -7.780   1.480  -5.676 1.00 . A A . 137 LYS CE   1 1 
        8 19887 1 1 115 LYS CG   C  -8.208   3.936  -5.980 1.00 . A A . 137 LYS CG   1 1 
        8 19888 1 1 115 LYS H    H  -8.768   5.104  -9.504 1.00 . A A . 137 LYS H    1 1 
        8 19889 1 1 115 LYS HA   H -10.364   4.520  -7.204 1.00 . A A . 137 LYS HA   1 1 
        8 19890 1 1 115 LYS HB2  H  -7.616   4.756  -7.844 1.00 . A A . 137 LYS HB2  1 1 
        8 19891 1 1 115 LYS HB3  H  -8.000   5.936  -6.624 1.00 . A A . 137 LYS HB3  1 1 
        8 19892 1 1 115 LYS HD2  H  -9.456   2.352  -6.660 1.00 . A A . 137 LYS HD2  1 1 
        8 19893 1 1 115 LYS HD3  H  -7.936   2.508  -7.540 1.00 . A A . 137 LYS HD3  1 1 
        8 19894 1 1 115 LYS HE2  H  -7.176   0.828  -6.292 1.00 . A A . 137 LYS HE2  1 1 
        8 19895 1 1 115 LYS HE3  H  -7.152   1.960  -4.940 1.00 . A A . 137 LYS HE3  1 1 
        8 19896 1 1 115 LYS HG2  H  -7.232   3.984  -5.520 1.00 . A A . 137 LYS HG2  1 1 
        8 19897 1 1 115 LYS HG3  H  -8.964   4.112  -5.232 1.00 . A A . 137 LYS HG3  1 1 
        8 19898 1 1 115 LYS HZ1  H  -8.488  -0.316  -4.876 1.00 . A A . 137 LYS HZ1  1 1 
        8 19899 1 1 115 LYS HZ2  H  -9.700   0.676  -5.520 1.00 . A A . 137 LYS HZ2  1 1 
        8 19900 1 1 115 LYS HZ3  H  -8.992   1.060  -4.032 1.00 . A A . 137 LYS HZ3  1 1 
        8 19901 1 1 115 LYS N    N  -9.624   4.968  -9.052 1.00 . A A . 137 LYS N    1 1 
        8 19902 1 1 115 LYS NZ   N  -8.812   0.668  -4.976 1.00 . A A . 137 LYS NZ   1 1 
        8 19903 1 1 115 LYS O    O -10.348   7.432  -8.300 1.00 . A A . 137 LYS O    1 1 
        8 19904 1 1 116 GLY C    C -10.048   9.412  -6.432 1.00 . A A . 138 GLY C    1 1 
        8 19905 1 1 116 GLY CA   C -10.828   8.312  -5.732 1.00 . A A . 138 GLY CA   1 1 
        8 19906 1 1 116 GLY H    H -10.200   6.328  -5.396 1.00 . A A . 138 GLY H    1 1 
        8 19907 1 1 116 GLY HA2  H -11.872   8.400  -5.996 1.00 . A A . 138 GLY HA2  1 1 
        8 19908 1 1 116 GLY HA3  H -10.720   8.436  -4.664 1.00 . A A . 138 GLY HA3  1 1 
        8 19909 1 1 116 GLY N    N -10.368   6.984  -6.096 1.00 . A A . 138 GLY N    1 1 
        8 19910 1 1 116 GLY O    O -10.512   9.968  -7.428 1.00 . A A . 138 GLY O    1 1 
        8 19911 1 1 117 PRO C    C  -7.176  10.264  -7.696 1.00 . A A . 139 PRO C    1 1 
        8 19912 1 1 117 PRO CA   C  -8.000  10.784  -6.520 1.00 . A A . 139 PRO CA   1 1 
        8 19913 1 1 117 PRO CB   C  -7.092  11.168  -5.360 1.00 . A A . 139 PRO CB   1 1 
        8 19914 1 1 117 PRO CD   C  -8.212   9.132  -4.748 1.00 . A A . 139 PRO CD   1 1 
        8 19915 1 1 117 PRO CG   C  -6.928   9.908  -4.580 1.00 . A A . 139 PRO CG   1 1 
        8 19916 1 1 117 PRO HA   H  -8.580  11.640  -6.832 1.00 . A A . 139 PRO HA   1 1 
        8 19917 1 1 117 PRO HB2  H  -6.144  11.524  -5.744 1.00 . A A . 139 PRO HB2  1 1 
        8 19918 1 1 117 PRO HB3  H  -7.564  11.940  -4.768 1.00 . A A . 139 PRO HB3  1 1 
        8 19919 1 1 117 PRO HD2  H  -8.000   8.088  -4.924 1.00 . A A . 139 PRO HD2  1 1 
        8 19920 1 1 117 PRO HD3  H  -8.836   9.248  -3.876 1.00 . A A . 139 PRO HD3  1 1 
        8 19921 1 1 117 PRO HG2  H  -6.096   9.344  -4.972 1.00 . A A . 139 PRO HG2  1 1 
        8 19922 1 1 117 PRO HG3  H  -6.764  10.140  -3.540 1.00 . A A . 139 PRO HG3  1 1 
        8 19923 1 1 117 PRO N    N  -8.844   9.744  -5.932 1.00 . A A . 139 PRO N    1 1 
        8 19924 1 1 117 PRO O    O  -5.956  10.436  -7.736 1.00 . A A . 139 PRO O    1 1 
        8 19925 1 1 118 GLY C    C  -7.872   9.408 -11.108 1.00 . A A . 140 GLY C    1 1 
        8 19926 1 1 118 GLY CA   C  -7.156   9.096  -9.812 1.00 . A A . 140 GLY CA   1 1 
        8 19927 1 1 118 GLY H    H  -8.816   9.520  -8.572 1.00 . A A . 140 GLY H    1 1 
        8 19928 1 1 118 GLY HA2  H  -6.164   9.520  -9.852 1.00 . A A . 140 GLY HA2  1 1 
        8 19929 1 1 118 GLY HA3  H  -7.072   8.024  -9.708 1.00 . A A . 140 GLY HA3  1 1 
        8 19930 1 1 118 GLY N    N  -7.848   9.628  -8.652 1.00 . A A . 140 GLY N    1 1 
        8 19931 1 1 118 GLY O    O  -9.040   9.796 -11.104 1.00 . A A . 140 GLY O    1 1 
        8 19932 1 1 119 GLN C    C  -7.732   8.248 -14.404 1.00 . A A . 141 GLN C    1 1 
        8 19933 1 1 119 GLN CA   C  -7.740   9.504 -13.536 1.00 . A A . 141 GLN CA   1 1 
        8 19934 1 1 119 GLN CB   C  -6.960  10.620 -14.232 1.00 . A A . 141 GLN CB   1 1 
        8 19935 1 1 119 GLN CD   C  -6.892  11.556 -16.576 1.00 . A A . 141 GLN CD   1 1 
        8 19936 1 1 119 GLN CG   C  -7.736  11.308 -15.340 1.00 . A A . 141 GLN CG   1 1 
        8 19937 1 1 119 GLN H    H  -6.244   8.924 -12.164 1.00 . A A . 141 GLN H    1 1 
        8 19938 1 1 119 GLN HA   H  -8.760   9.824 -13.400 1.00 . A A . 141 GLN HA   1 1 
        8 19939 1 1 119 GLN HB2  H  -6.688  11.364 -13.492 1.00 . A A . 141 GLN HB2  1 1 
        8 19940 1 1 119 GLN HB3  H  -6.056  10.200 -14.660 1.00 . A A . 141 GLN HB3  1 1 
        8 19941 1 1 119 GLN HE21 H  -6.124  13.196 -15.748 1.00 . A A . 141 GLN HE21 1 1 
        8 19942 1 1 119 GLN HE22 H  -5.552  12.816 -17.336 1.00 . A A . 141 GLN HE22 1 1 
        8 19943 1 1 119 GLN HG2  H  -8.576  10.688 -15.616 1.00 . A A . 141 GLN HG2  1 1 
        8 19944 1 1 119 GLN HG3  H  -8.100  12.256 -14.972 1.00 . A A . 141 GLN HG3  1 1 
        8 19945 1 1 119 GLN N    N  -7.168   9.236 -12.224 1.00 . A A . 141 GLN N    1 1 
        8 19946 1 1 119 GLN NE2  N  -6.112  12.632 -16.552 1.00 . A A . 141 GLN NE2  1 1 
        8 19947 1 1 119 GLN O    O  -7.020   8.172 -15.404 1.00 . A A . 141 GLN O    1 1 
        8 19948 1 1 119 GLN OE1  O  -6.944  10.796 -17.540 1.00 . A A . 141 GLN OE1  1 1 
        8 19949 1 1 120 ASP C    C  -7.264   5.304 -14.792 1.00 . A A . 142 ASP C    1 1 
        8 19950 1 1 120 ASP CA   C  -8.616   6.008 -14.752 1.00 . A A . 142 ASP CA   1 1 
        8 19951 1 1 120 ASP CB   C  -9.112   6.264 -16.172 1.00 . A A . 142 ASP CB   1 1 
        8 19952 1 1 120 ASP CG   C -10.436   5.584 -16.456 1.00 . A A . 142 ASP CG   1 1 
        8 19953 1 1 120 ASP H    H  -9.076   7.376 -13.204 1.00 . A A . 142 ASP H    1 1 
        8 19954 1 1 120 ASP HA   H  -9.324   5.372 -14.252 1.00 . A A . 142 ASP HA   1 1 
        8 19955 1 1 120 ASP HB2  H  -9.240   7.324 -16.312 1.00 . A A . 142 ASP HB2  1 1 
        8 19956 1 1 120 ASP HB3  H  -8.380   5.896 -16.876 1.00 . A A . 142 ASP HB3  1 1 
        8 19957 1 1 120 ASP N    N  -8.532   7.260 -14.012 1.00 . A A . 142 ASP N    1 1 
        8 19958 1 1 120 ASP O    O  -6.440   5.560 -15.668 1.00 . A A . 142 ASP O    1 1 
        8 19959 1 1 120 ASP OD1  O -11.188   5.328 -15.492 1.00 . A A . 142 ASP OD1  1 1 
        8 19960 1 1 120 ASP OD2  O -10.720   5.304 -17.640 1.00 . A A . 142 ASP OD2  1 1 
        8 19961 1 1 121 PHE C    C  -5.756   2.532 -14.764 1.00 . A A . 143 PHE C    1 1 
        8 19962 1 1 121 PHE CA   C  -5.784   3.672 -13.752 1.00 . A A . 143 PHE CA   1 1 
        8 19963 1 1 121 PHE CB   C  -5.580   3.124 -12.340 1.00 . A A . 143 PHE CB   1 1 
        8 19964 1 1 121 PHE CD1  C  -4.020   4.640 -11.096 1.00 . A A . 143 PHE CD1  1 1 
        8 19965 1 1 121 PHE CD2  C  -6.344   4.740 -10.584 1.00 . A A . 143 PHE CD2  1 1 
        8 19966 1 1 121 PHE CE1  C  -3.768   5.624 -10.160 1.00 . A A . 143 PHE CE1  1 1 
        8 19967 1 1 121 PHE CE2  C  -6.100   5.720  -9.644 1.00 . A A . 143 PHE CE2  1 1 
        8 19968 1 1 121 PHE CG   C  -5.308   4.188 -11.316 1.00 . A A . 143 PHE CG   1 1 
        8 19969 1 1 121 PHE CZ   C  -4.808   6.164  -9.432 1.00 . A A . 143 PHE CZ   1 1 
        8 19970 1 1 121 PHE H    H  -7.732   4.252 -13.156 1.00 . A A . 143 PHE H    1 1 
        8 19971 1 1 121 PHE HA   H  -4.980   4.360 -13.976 1.00 . A A . 143 PHE HA   1 1 
        8 19972 1 1 121 PHE HB2  H  -6.468   2.588 -12.036 1.00 . A A . 143 PHE HB2  1 1 
        8 19973 1 1 121 PHE HB3  H  -4.740   2.444 -12.344 1.00 . A A . 143 PHE HB3  1 1 
        8 19974 1 1 121 PHE HD1  H  -3.204   4.220 -11.664 1.00 . A A . 143 PHE HD1  1 1 
        8 19975 1 1 121 PHE HD2  H  -7.352   4.392 -10.748 1.00 . A A . 143 PHE HD2  1 1 
        8 19976 1 1 121 PHE HE1  H  -2.756   5.968  -9.996 1.00 . A A . 143 PHE HE1  1 1 
        8 19977 1 1 121 PHE HE2  H  -6.916   6.140  -9.076 1.00 . A A . 143 PHE HE2  1 1 
        8 19978 1 1 121 PHE HZ   H  -4.616   6.932  -8.696 1.00 . A A . 143 PHE HZ   1 1 
        8 19979 1 1 121 PHE N    N  -7.036   4.412 -13.828 1.00 . A A . 143 PHE N    1 1 
        8 19980 1 1 121 PHE O    O  -6.728   1.796 -14.916 1.00 . A A . 143 PHE O    1 1 
        8 19981 1 1 122 ARG C    C  -3.000   0.920 -16.540 1.00 . A A . 144 ARG C    1 1 
        8 19982 1 1 122 ARG CA   C  -4.460   1.348 -16.456 1.00 . A A . 144 ARG CA   1 1 
        8 19983 1 1 122 ARG CB   C  -4.936   1.840 -17.824 1.00 . A A . 144 ARG CB   1 1 
        8 19984 1 1 122 ARG CD   C  -7.068   2.824 -18.732 1.00 . A A . 144 ARG CD   1 1 
        8 19985 1 1 122 ARG CG   C  -6.420   1.616 -18.072 1.00 . A A . 144 ARG CG   1 1 
        8 19986 1 1 122 ARG CZ   C  -7.208   3.776 -21.000 1.00 . A A . 144 ARG CZ   1 1 
        8 19987 1 1 122 ARG H    H  -3.888   3.016 -15.284 1.00 . A A . 144 ARG H    1 1 
        8 19988 1 1 122 ARG HA   H  -5.056   0.500 -16.156 1.00 . A A . 144 ARG HA   1 1 
        8 19989 1 1 122 ARG HB2  H  -4.740   2.900 -17.900 1.00 . A A . 144 ARG HB2  1 1 
        8 19990 1 1 122 ARG HB3  H  -4.384   1.324 -18.592 1.00 . A A . 144 ARG HB3  1 1 
        8 19991 1 1 122 ARG HD2  H  -8.096   2.888 -18.400 1.00 . A A . 144 ARG HD2  1 1 
        8 19992 1 1 122 ARG HD3  H  -6.536   3.712 -18.424 1.00 . A A . 144 ARG HD3  1 1 
        8 19993 1 1 122 ARG HE   H  -6.900   1.848 -20.588 1.00 . A A . 144 ARG HE   1 1 
        8 19994 1 1 122 ARG HG2  H  -6.540   0.760 -18.720 1.00 . A A . 144 ARG HG2  1 1 
        8 19995 1 1 122 ARG HG3  H  -6.908   1.424 -17.128 1.00 . A A . 144 ARG HG3  1 1 
        8 19996 1 1 122 ARG HH11 H  -7.436   5.124 -19.508 1.00 . A A . 144 ARG HH11 1 1 
        8 19997 1 1 122 ARG HH12 H  -7.528   5.768 -21.112 1.00 . A A . 144 ARG HH12 1 1 
        8 19998 1 1 122 ARG HH21 H  -7.024   2.696 -22.696 1.00 . A A . 144 ARG HH21 1 1 
        8 19999 1 1 122 ARG HH22 H  -7.296   4.392 -22.924 1.00 . A A . 144 ARG HH22 1 1 
        8 20000 1 1 122 ARG N    N  -4.628   2.396 -15.456 1.00 . A A . 144 ARG N    1 1 
        8 20001 1 1 122 ARG NE   N  -7.044   2.732 -20.188 1.00 . A A . 144 ARG NE   1 1 
        8 20002 1 1 122 ARG NH1  N  -7.408   4.988 -20.500 1.00 . A A . 144 ARG NH1  1 1 
        8 20003 1 1 122 ARG NH2  N  -7.172   3.608 -22.316 1.00 . A A . 144 ARG NH2  1 1 
        8 20004 1 1 122 ARG O    O  -2.216   1.508 -17.284 1.00 . A A . 144 ARG O    1 1 
        8 20005 1 1 123 MET C    C  -1.212  -2.108 -15.992 1.00 . A A . 145 MET C    1 1 
        8 20006 1 1 123 MET CA   C  -1.264  -0.592 -15.760 1.00 . A A . 145 MET CA   1 1 
        8 20007 1 1 123 MET CB   C  -0.568  -0.188 -14.448 1.00 . A A . 145 MET CB   1 1 
        8 20008 1 1 123 MET CE   C   0.188  -0.928 -10.772 1.00 . A A . 145 MET CE   1 1 
        8 20009 1 1 123 MET CG   C  -0.264  -1.324 -13.476 1.00 . A A . 145 MET CG   1 1 
        8 20010 1 1 123 MET H    H  -3.304  -0.532 -15.192 1.00 . A A . 145 MET H    1 1 
        8 20011 1 1 123 MET HA   H  -0.752  -0.112 -16.584 1.00 . A A . 145 MET HA   1 1 
        8 20012 1 1 123 MET HB2  H   0.368   0.296 -14.692 1.00 . A A . 145 MET HB2  1 1 
        8 20013 1 1 123 MET HB3  H  -1.196   0.528 -13.940 1.00 . A A . 145 MET HB3  1 1 
        8 20014 1 1 123 MET HE1  H   1.112  -0.832 -11.320 1.00 . A A . 145 MET HE1  1 1 
        8 20015 1 1 123 MET HE2  H   0.252  -1.772 -10.104 1.00 . A A . 145 MET HE2  1 1 
        8 20016 1 1 123 MET HE3  H   0.012  -0.028 -10.204 1.00 . A A . 145 MET HE3  1 1 
        8 20017 1 1 123 MET HG2  H  -0.532  -2.260 -13.940 1.00 . A A . 145 MET HG2  1 1 
        8 20018 1 1 123 MET HG3  H   0.796  -1.324 -13.264 1.00 . A A . 145 MET HG3  1 1 
        8 20019 1 1 123 MET N    N  -2.636  -0.104 -15.772 1.00 . A A . 145 MET N    1 1 
        8 20020 1 1 123 MET O    O  -2.176  -2.820 -15.704 1.00 . A A . 145 MET O    1 1 
        8 20021 1 1 123 MET SD   S  -1.164  -1.176 -11.920 1.00 . A A . 145 MET SD   1 1 
        8 20022 1 1 124 ALA C    C   1.148  -4.644 -15.920 1.00 . A A . 146 ALA C    1 1 
        8 20023 1 1 124 ALA CA   C   0.088  -4.008 -16.808 1.00 . A A . 146 ALA CA   1 1 
        8 20024 1 1 124 ALA CB   C   0.428  -4.212 -18.276 1.00 . A A . 146 ALA CB   1 1 
        8 20025 1 1 124 ALA H    H   0.636  -1.964 -16.740 1.00 . A A . 146 ALA H    1 1 
        8 20026 1 1 124 ALA HA   H  -0.848  -4.500 -16.616 1.00 . A A . 146 ALA HA   1 1 
        8 20027 1 1 124 ALA HB1  H   1.424  -4.628 -18.360 1.00 . A A . 146 ALA HB1  1 1 
        8 20028 1 1 124 ALA HB2  H   0.392  -3.264 -18.788 1.00 . A A . 146 ALA HB2  1 1 
        8 20029 1 1 124 ALA HB3  H  -0.284  -4.892 -18.720 1.00 . A A . 146 ALA HB3  1 1 
        8 20030 1 1 124 ALA N    N  -0.088  -2.588 -16.524 1.00 . A A . 146 ALA N    1 1 
        8 20031 1 1 124 ALA O    O   2.160  -4.020 -15.600 1.00 . A A . 146 ALA O    1 1 
        8 20032 1 1 125 THR C    C   2.396  -7.844 -15.444 1.00 . A A . 147 THR C    1 1 
        8 20033 1 1 125 THR CA   C   1.836  -6.640 -14.688 1.00 . A A . 147 THR CA   1 1 
        8 20034 1 1 125 THR CB   C   1.144  -7.104 -13.404 1.00 . A A . 147 THR CB   1 1 
        8 20035 1 1 125 THR CG2  C   1.880  -6.692 -12.144 1.00 . A A . 147 THR CG2  1 1 
        8 20036 1 1 125 THR H    H   0.080  -6.336 -15.828 1.00 . A A . 147 THR H    1 1 
        8 20037 1 1 125 THR HA   H   2.648  -5.984 -14.432 1.00 . A A . 147 THR HA   1 1 
        8 20038 1 1 125 THR HB   H   1.076  -8.184 -13.408 1.00 . A A . 147 THR HB   1 1 
        8 20039 1 1 125 THR HG1  H  -0.584  -6.872 -12.508 1.00 . A A . 147 THR HG1  1 1 
        8 20040 1 1 125 THR HG21 H   2.680  -6.020 -12.404 1.00 . A A . 147 THR HG21 1 1 
        8 20041 1 1 125 THR HG22 H   2.280  -7.568 -11.660 1.00 . A A . 147 THR HG22 1 1 
        8 20042 1 1 125 THR HG23 H   1.196  -6.192 -11.476 1.00 . A A . 147 THR HG23 1 1 
        8 20043 1 1 125 THR N    N   0.908  -5.896 -15.532 1.00 . A A . 147 THR N    1 1 
        8 20044 1 1 125 THR O    O   1.648  -8.636 -16.012 1.00 . A A . 147 THR O    1 1 
        8 20045 1 1 125 THR OG1  O  -0.172  -6.580 -13.324 1.00 . A A . 147 THR OG1  1 1 
        8 20046 1 1 126 LEU C    C   5.456  -9.688 -15.260 1.00 . A A . 148 LEU C    1 1 
        8 20047 1 1 126 LEU CA   C   4.380  -9.072 -16.144 1.00 . A A . 148 LEU CA   1 1 
        8 20048 1 1 126 LEU CB   C   4.980  -8.576 -17.472 1.00 . A A . 148 LEU CB   1 1 
        8 20049 1 1 126 LEU CD1  C   6.240 -10.708 -17.900 1.00 . A A . 148 LEU CD1  1 1 
        8 20050 1 1 126 LEU CD2  C   6.764  -8.660 -19.236 1.00 . A A . 148 LEU CD2  1 1 
        8 20051 1 1 126 LEU CG   C   6.328  -9.192 -17.876 1.00 . A A . 148 LEU CG   1 1 
        8 20052 1 1 126 LEU H    H   4.268  -7.308 -14.980 1.00 . A A . 148 LEU H    1 1 
        8 20053 1 1 126 LEU HA   H   3.632  -9.820 -16.356 1.00 . A A . 148 LEU HA   1 1 
        8 20054 1 1 126 LEU HB2  H   4.268  -8.792 -18.260 1.00 . A A . 148 LEU HB2  1 1 
        8 20055 1 1 126 LEU HB3  H   5.108  -7.504 -17.404 1.00 . A A . 148 LEU HB3  1 1 
        8 20056 1 1 126 LEU HD11 H   6.272 -11.052 -18.920 1.00 . A A . 148 LEU HD11 1 1 
        8 20057 1 1 126 LEU HD12 H   5.320 -11.024 -17.440 1.00 . A A . 148 LEU HD12 1 1 
        8 20058 1 1 126 LEU HD13 H   7.076 -11.120 -17.356 1.00 . A A . 148 LEU HD13 1 1 
        8 20059 1 1 126 LEU HD21 H   7.840  -8.580 -19.260 1.00 . A A . 148 LEU HD21 1 1 
        8 20060 1 1 126 LEU HD22 H   6.324  -7.688 -19.400 1.00 . A A . 148 LEU HD22 1 1 
        8 20061 1 1 126 LEU HD23 H   6.436  -9.336 -20.008 1.00 . A A . 148 LEU HD23 1 1 
        8 20062 1 1 126 LEU HG   H   7.080  -8.908 -17.148 1.00 . A A . 148 LEU HG   1 1 
        8 20063 1 1 126 LEU N    N   3.720  -7.972 -15.452 1.00 . A A . 148 LEU N    1 1 
        8 20064 1 1 126 LEU O    O   6.288  -8.988 -14.688 1.00 . A A . 148 LEU O    1 1 
        8 20065 1 1 127 TYR C    C   7.388 -12.500 -15.184 1.00 . A A . 149 TYR C    1 1 
        8 20066 1 1 127 TYR CA   C   6.400 -11.724 -14.324 1.00 . A A . 149 TYR CA   1 1 
        8 20067 1 1 127 TYR CB   C   5.672 -12.628 -13.348 1.00 . A A . 149 TYR CB   1 1 
        8 20068 1 1 127 TYR CD1  C   5.708 -11.468 -11.120 1.00 . A A . 149 TYR CD1  1 1 
        8 20069 1 1 127 TYR CD2  C   3.696 -11.392 -12.396 1.00 . A A . 149 TYR CD2  1 1 
        8 20070 1 1 127 TYR CE1  C   5.116 -10.712 -10.132 1.00 . A A . 149 TYR CE1  1 1 
        8 20071 1 1 127 TYR CE2  C   3.096 -10.628 -11.416 1.00 . A A . 149 TYR CE2  1 1 
        8 20072 1 1 127 TYR CG   C   5.008 -11.824 -12.264 1.00 . A A . 149 TYR CG   1 1 
        8 20073 1 1 127 TYR CZ   C   3.808 -10.296 -10.284 1.00 . A A . 149 TYR CZ   1 1 
        8 20074 1 1 127 TYR H    H   4.740 -11.520 -15.620 1.00 . A A . 149 TYR H    1 1 
        8 20075 1 1 127 TYR HA   H   6.948 -10.984 -13.760 1.00 . A A . 149 TYR HA   1 1 
        8 20076 1 1 127 TYR HB2  H   4.916 -13.192 -13.868 1.00 . A A . 149 TYR HB2  1 1 
        8 20077 1 1 127 TYR HB3  H   6.376 -13.304 -12.884 1.00 . A A . 149 TYR HB3  1 1 
        8 20078 1 1 127 TYR HD1  H   6.732 -11.792 -11.016 1.00 . A A . 149 TYR HD1  1 1 
        8 20079 1 1 127 TYR HD2  H   3.144 -11.660 -13.284 1.00 . A A . 149 TYR HD2  1 1 
        8 20080 1 1 127 TYR HE1  H   5.672 -10.452  -9.248 1.00 . A A . 149 TYR HE1  1 1 
        8 20081 1 1 127 TYR HE2  H   2.084 -10.296 -11.540 1.00 . A A . 149 TYR HE2  1 1 
        8 20082 1 1 127 TYR HH   H   2.688  -8.844  -9.708 1.00 . A A . 149 TYR HH   1 1 
        8 20083 1 1 127 TYR N    N   5.432 -11.012 -15.144 1.00 . A A . 149 TYR N    1 1 
        8 20084 1 1 127 TYR O    O   7.052 -12.996 -16.260 1.00 . A A . 149 TYR O    1 1 
        8 20085 1 1 127 TYR OH   O   3.212  -9.536  -9.300 1.00 . A A . 149 TYR OH   1 1 
        8 20086 1 1 128 SER C    C   9.792 -14.720 -15.096 1.00 . A A . 150 SER C    1 1 
        8 20087 1 1 128 SER CA   C   9.700 -13.236 -15.428 1.00 . A A . 150 SER CA   1 1 
        8 20088 1 1 128 SER CB   C  11.032 -12.552 -15.092 1.00 . A A . 150 SER CB   1 1 
        8 20089 1 1 128 SER H    H   8.828 -12.124 -13.860 1.00 . A A . 150 SER H    1 1 
        8 20090 1 1 128 SER HA   H   9.504 -13.132 -16.488 1.00 . A A . 150 SER HA   1 1 
        8 20091 1 1 128 SER HB2  H  10.960 -12.084 -14.108 1.00 . A A . 150 SER HB2  1 1 
        8 20092 1 1 128 SER HB3  H  11.824 -13.292 -15.088 1.00 . A A . 150 SER HB3  1 1 
        8 20093 1 1 128 SER HG   H  12.208 -11.184 -15.848 1.00 . A A . 150 SER HG   1 1 
        8 20094 1 1 128 SER N    N   8.628 -12.568 -14.708 1.00 . A A . 150 SER N    1 1 
        8 20095 1 1 128 SER O    O   8.992 -15.256 -14.332 1.00 . A A . 150 SER O    1 1 
        8 20096 1 1 128 SER OG   O  11.344 -11.552 -16.044 1.00 . A A . 150 SER OG   1 1 
        8 20097 1 1 129 ARG C    C  12.184 -17.032 -14.540 1.00 . A A . 151 ARG C    1 1 
        8 20098 1 1 129 ARG CA   C  11.020 -16.792 -15.480 1.00 . A A . 151 ARG CA   1 1 
        8 20099 1 1 129 ARG CB   C  11.240 -17.512 -16.812 1.00 . A A . 151 ARG CB   1 1 
        8 20100 1 1 129 ARG CD   C  12.764 -19.412 -17.472 1.00 . A A . 151 ARG CD   1 1 
        8 20101 1 1 129 ARG CG   C  11.540 -19.000 -16.668 1.00 . A A . 151 ARG CG   1 1 
        8 20102 1 1 129 ARG CZ   C  13.356 -21.156 -19.108 1.00 . A A . 151 ARG CZ   1 1 
        8 20103 1 1 129 ARG H    H  11.396 -14.876 -16.280 1.00 . A A . 151 ARG H    1 1 
        8 20104 1 1 129 ARG HA   H  10.168 -17.184 -15.040 1.00 . A A . 151 ARG HA   1 1 
        8 20105 1 1 129 ARG HB2  H  10.348 -17.408 -17.408 1.00 . A A . 151 ARG HB2  1 1 
        8 20106 1 1 129 ARG HB3  H  12.060 -17.052 -17.332 1.00 . A A . 151 ARG HB3  1 1 
        8 20107 1 1 129 ARG HD2  H  13.164 -18.544 -17.968 1.00 . A A . 151 ARG HD2  1 1 
        8 20108 1 1 129 ARG HD3  H  13.504 -19.812 -16.792 1.00 . A A . 151 ARG HD3  1 1 
        8 20109 1 1 129 ARG HE   H  11.496 -20.572 -18.684 1.00 . A A . 151 ARG HE   1 1 
        8 20110 1 1 129 ARG HG2  H  11.716 -19.220 -15.624 1.00 . A A . 151 ARG HG2  1 1 
        8 20111 1 1 129 ARG HG3  H  10.684 -19.560 -17.012 1.00 . A A . 151 ARG HG3  1 1 
        8 20112 1 1 129 ARG HH11 H  14.940 -20.312 -18.172 1.00 . A A . 151 ARG HH11 1 1 
        8 20113 1 1 129 ARG HH12 H  15.328 -21.540 -19.324 1.00 . A A . 151 ARG HH12 1 1 
        8 20114 1 1 129 ARG HH21 H  12.008 -22.188 -20.200 1.00 . A A . 151 ARG HH21 1 1 
        8 20115 1 1 129 ARG HH22 H  13.664 -22.604 -20.480 1.00 . A A . 151 ARG HH22 1 1 
        8 20116 1 1 129 ARG N    N  10.792 -15.372 -15.688 1.00 . A A . 151 ARG N    1 1 
        8 20117 1 1 129 ARG NE   N  12.444 -20.424 -18.472 1.00 . A A . 151 ARG NE   1 1 
        8 20118 1 1 129 ARG NH1  N  14.648 -20.988 -18.848 1.00 . A A . 151 ARG NH1  1 1 
        8 20119 1 1 129 ARG NH2  N  12.980 -22.060 -20.004 1.00 . A A . 151 ARG NH2  1 1 
        8 20120 1 1 129 ARG O    O  12.024 -17.208 -13.332 1.00 . A A . 151 ARG O    1 1 
        8 20121 1 1 130 THR C    C  15.188 -15.940 -13.932 1.00 . A A . 152 THR C    1 1 
        8 20122 1 1 130 THR CA   C  14.596 -17.256 -14.420 1.00 . A A . 152 THR CA   1 1 
        8 20123 1 1 130 THR CB   C  15.600 -17.972 -15.328 1.00 . A A . 152 THR CB   1 1 
        8 20124 1 1 130 THR CG2  C  15.468 -19.480 -15.296 1.00 . A A . 152 THR CG2  1 1 
        8 20125 1 1 130 THR H    H  13.348 -16.896 -16.088 1.00 . A A . 152 THR H    1 1 
        8 20126 1 1 130 THR HA   H  14.388 -17.884 -13.564 1.00 . A A . 152 THR HA   1 1 
        8 20127 1 1 130 THR HB   H  16.600 -17.724 -15.004 1.00 . A A . 152 THR HB   1 1 
        8 20128 1 1 130 THR HG1  H  16.312 -17.460 -17.076 1.00 . A A . 152 THR HG1  1 1 
        8 20129 1 1 130 THR HG21 H  14.468 -19.744 -14.992 1.00 . A A . 152 THR HG21 1 1 
        8 20130 1 1 130 THR HG22 H  16.176 -19.892 -14.592 1.00 . A A . 152 THR HG22 1 1 
        8 20131 1 1 130 THR HG23 H  15.664 -19.880 -16.280 1.00 . A A . 152 THR HG23 1 1 
        8 20132 1 1 130 THR N    N  13.344 -17.040 -15.132 1.00 . A A . 152 THR N    1 1 
        8 20133 1 1 130 THR O    O  14.600 -14.876 -14.132 1.00 . A A . 152 THR O    1 1 
        8 20134 1 1 130 THR OG1  O  15.448 -17.556 -16.672 1.00 . A A . 152 THR OG1  1 1 
        8 20135 1 1 131 GLN C    C  16.960 -13.660 -13.728 1.00 . A A . 153 GLN C    1 1 
        8 20136 1 1 131 GLN CA   C  17.028 -14.836 -12.756 1.00 . A A . 153 GLN CA   1 1 
        8 20137 1 1 131 GLN CB   C  18.492 -15.160 -12.444 1.00 . A A . 153 GLN CB   1 1 
        8 20138 1 1 131 GLN CD   C  20.264 -13.464 -11.844 1.00 . A A . 153 GLN CD   1 1 
        8 20139 1 1 131 GLN CG   C  19.092 -14.288 -11.352 1.00 . A A . 153 GLN CG   1 1 
        8 20140 1 1 131 GLN H    H  16.760 -16.900 -13.156 1.00 . A A . 153 GLN H    1 1 
        8 20141 1 1 131 GLN HA   H  16.536 -14.556 -11.836 1.00 . A A . 153 GLN HA   1 1 
        8 20142 1 1 131 GLN HB2  H  18.564 -16.192 -12.132 1.00 . A A . 153 GLN HB2  1 1 
        8 20143 1 1 131 GLN HB3  H  19.076 -15.024 -13.344 1.00 . A A . 153 GLN HB3  1 1 
        8 20144 1 1 131 GLN HE21 H  19.288 -11.784 -11.432 1.00 . A A . 153 GLN HE21 1 1 
        8 20145 1 1 131 GLN HE22 H  20.872 -11.584 -12.092 1.00 . A A . 153 GLN HE22 1 1 
        8 20146 1 1 131 GLN HG2  H  18.328 -13.620 -10.988 1.00 . A A . 153 GLN HG2  1 1 
        8 20147 1 1 131 GLN HG3  H  19.428 -14.924 -10.552 1.00 . A A . 153 GLN HG3  1 1 
        8 20148 1 1 131 GLN N    N  16.348 -16.016 -13.284 1.00 . A A . 153 GLN N    1 1 
        8 20149 1 1 131 GLN NE2  N  20.128 -12.144 -11.784 1.00 . A A . 153 GLN NE2  1 1 
        8 20150 1 1 131 GLN O    O  16.808 -12.508 -13.316 1.00 . A A . 153 GLN O    1 1 
        8 20151 1 1 131 GLN OE1  O  21.284 -14.004 -12.268 1.00 . A A . 153 GLN OE1  1 1 
        8 20152 1 1 132 THR C    C  15.580 -12.756 -16.560 1.00 . A A . 154 THR C    1 1 
        8 20153 1 1 132 THR CA   C  17.004 -12.924 -16.044 1.00 . A A . 154 THR CA   1 1 
        8 20154 1 1 132 THR CB   C  17.940 -13.276 -17.204 1.00 . A A . 154 THR CB   1 1 
        8 20155 1 1 132 THR CG2  C  17.552 -14.552 -17.920 1.00 . A A . 154 THR CG2  1 1 
        8 20156 1 1 132 THR H    H  17.176 -14.892 -15.284 1.00 . A A . 154 THR H    1 1 
        8 20157 1 1 132 THR HA   H  17.324 -11.996 -15.600 1.00 . A A . 154 THR HA   1 1 
        8 20158 1 1 132 THR HB   H  18.940 -13.400 -16.816 1.00 . A A . 154 THR HB   1 1 
        8 20159 1 1 132 THR HG1  H  18.744 -11.696 -18.032 1.00 . A A . 154 THR HG1  1 1 
        8 20160 1 1 132 THR HG21 H  17.484 -14.364 -18.980 1.00 . A A . 154 THR HG21 1 1 
        8 20161 1 1 132 THR HG22 H  16.596 -14.896 -17.552 1.00 . A A . 154 THR HG22 1 1 
        8 20162 1 1 132 THR HG23 H  18.304 -15.308 -17.736 1.00 . A A . 154 THR HG23 1 1 
        8 20163 1 1 132 THR N    N  17.060 -13.960 -15.016 1.00 . A A . 154 THR N    1 1 
        8 20164 1 1 132 THR O    O  14.712 -13.588 -16.296 1.00 . A A . 154 THR O    1 1 
        8 20165 1 1 132 THR OG1  O  17.960 -12.236 -18.164 1.00 . A A . 154 THR OG1  1 1 
        8 20166 1 1 133 LEU C    C  13.892 -11.964 -19.256 1.00 . A A . 155 LEU C    1 1 
        8 20167 1 1 133 LEU CA   C  14.020 -11.404 -17.848 1.00 . A A . 155 LEU CA   1 1 
        8 20168 1 1 133 LEU CB   C  13.748  -9.896 -17.856 1.00 . A A . 155 LEU CB   1 1 
        8 20169 1 1 133 LEU CD1  C  13.744  -8.052 -19.556 1.00 . A A . 155 LEU CD1  1 1 
        8 20170 1 1 133 LEU CD2  C  15.760  -8.424 -18.120 1.00 . A A . 155 LEU CD2  1 1 
        8 20171 1 1 133 LEU CG   C  14.596  -9.092 -18.844 1.00 . A A . 155 LEU CG   1 1 
        8 20172 1 1 133 LEU H    H  16.076 -11.048 -17.472 1.00 . A A . 155 LEU H    1 1 
        8 20173 1 1 133 LEU HA   H  13.296 -11.888 -17.216 1.00 . A A . 155 LEU HA   1 1 
        8 20174 1 1 133 LEU HB2  H  12.704  -9.744 -18.100 1.00 . A A . 155 LEU HB2  1 1 
        8 20175 1 1 133 LEU HB3  H  13.928  -9.512 -16.864 1.00 . A A . 155 LEU HB3  1 1 
        8 20176 1 1 133 LEU HD11 H  14.108  -7.920 -20.568 1.00 . A A . 155 LEU HD11 1 1 
        8 20177 1 1 133 LEU HD12 H  13.804  -7.112 -19.028 1.00 . A A . 155 LEU HD12 1 1 
        8 20178 1 1 133 LEU HD13 H  12.716  -8.388 -19.584 1.00 . A A . 155 LEU HD13 1 1 
        8 20179 1 1 133 LEU HD21 H  16.632  -9.060 -18.176 1.00 . A A . 155 LEU HD21 1 1 
        8 20180 1 1 133 LEU HD22 H  15.496  -8.264 -17.084 1.00 . A A . 155 LEU HD22 1 1 
        8 20181 1 1 133 LEU HD23 H  15.972  -7.472 -18.588 1.00 . A A . 155 LEU HD23 1 1 
        8 20182 1 1 133 LEU HG   H  15.004  -9.756 -19.588 1.00 . A A . 155 LEU HG   1 1 
        8 20183 1 1 133 LEU N    N  15.344 -11.676 -17.296 1.00 . A A . 155 LEU N    1 1 
        8 20184 1 1 133 LEU O    O  14.888 -12.108 -19.968 1.00 . A A . 155 LEU O    1 1 
        8 20185 1 1 134 LYS C    C  11.984 -11.720 -21.940 1.00 . A A . 156 LYS C    1 1 
        8 20186 1 1 134 LYS CA   C  12.420 -12.828 -20.984 1.00 . A A . 156 LYS CA   1 1 
        8 20187 1 1 134 LYS CB   C  11.348 -13.920 -20.912 1.00 . A A . 156 LYS CB   1 1 
        8 20188 1 1 134 LYS CD   C  11.816 -14.888 -18.620 1.00 . A A . 156 LYS CD   1 1 
        8 20189 1 1 134 LYS CE   C  13.224 -15.060 -18.068 1.00 . A A . 156 LYS CE   1 1 
        8 20190 1 1 134 LYS CG   C  11.768 -15.156 -20.120 1.00 . A A . 156 LYS CG   1 1 
        8 20191 1 1 134 LYS H    H  11.912 -12.144 -19.048 1.00 . A A . 156 LYS H    1 1 
        8 20192 1 1 134 LYS HA   H  13.340 -13.260 -21.344 1.00 . A A . 156 LYS HA   1 1 
        8 20193 1 1 134 LYS HB2  H  10.468 -13.508 -20.440 1.00 . A A . 156 LYS HB2  1 1 
        8 20194 1 1 134 LYS HB3  H  11.100 -14.232 -21.920 1.00 . A A . 156 LYS HB3  1 1 
        8 20195 1 1 134 LYS HD2  H  11.492 -13.876 -18.432 1.00 . A A . 156 LYS HD2  1 1 
        8 20196 1 1 134 LYS HD3  H  11.148 -15.576 -18.104 1.00 . A A . 156 LYS HD3  1 1 
        8 20197 1 1 134 LYS HE2  H  13.812 -14.200 -18.344 1.00 . A A . 156 LYS HE2  1 1 
        8 20198 1 1 134 LYS HE3  H  13.172 -15.128 -16.992 1.00 . A A . 156 LYS HE3  1 1 
        8 20199 1 1 134 LYS HG2  H  11.056 -15.948 -20.308 1.00 . A A . 156 LYS HG2  1 1 
        8 20200 1 1 134 LYS HG3  H  12.748 -15.464 -20.456 1.00 . A A . 156 LYS HG3  1 1 
        8 20201 1 1 134 LYS HZ1  H  14.616 -16.028 -19.288 1.00 . A A . 156 LYS HZ1  1 1 
        8 20202 1 1 134 LYS HZ2  H  13.184 -16.900 -19.060 1.00 . A A . 156 LYS HZ2  1 1 
        8 20203 1 1 134 LYS HZ3  H  14.328 -16.816 -17.820 1.00 . A A . 156 LYS HZ3  1 1 
        8 20204 1 1 134 LYS N    N  12.668 -12.284 -19.656 1.00 . A A . 156 LYS N    1 1 
        8 20205 1 1 134 LYS NZ   N  13.884 -16.288 -18.596 1.00 . A A . 156 LYS NZ   1 1 
        8 20206 1 1 134 LYS O    O  11.052 -10.972 -21.656 1.00 . A A . 156 LYS O    1 1 
        8 20207 1 1 135 ASP C    C  11.028 -10.824 -24.732 1.00 . A A . 157 ASP C    1 1 
        8 20208 1 1 135 ASP CA   C  12.372 -10.592 -24.068 1.00 . A A . 157 ASP CA   1 1 
        8 20209 1 1 135 ASP CB   C  13.452 -10.564 -25.132 1.00 . A A . 157 ASP CB   1 1 
        8 20210 1 1 135 ASP CG   C  14.852 -10.668 -24.552 1.00 . A A . 157 ASP CG   1 1 
        8 20211 1 1 135 ASP H    H  13.408 -12.240 -23.232 1.00 . A A . 157 ASP H    1 1 
        8 20212 1 1 135 ASP HA   H  12.340  -9.636 -23.564 1.00 . A A . 157 ASP HA   1 1 
        8 20213 1 1 135 ASP HB2  H  13.296 -11.400 -25.796 1.00 . A A . 157 ASP HB2  1 1 
        8 20214 1 1 135 ASP HB3  H  13.380  -9.644 -25.692 1.00 . A A . 157 ASP HB3  1 1 
        8 20215 1 1 135 ASP N    N  12.672 -11.616 -23.068 1.00 . A A . 157 ASP N    1 1 
        8 20216 1 1 135 ASP O    O  10.308  -9.876 -25.044 1.00 . A A . 157 ASP O    1 1 
        8 20217 1 1 135 ASP OD1  O  15.344  -9.656 -24.008 1.00 . A A . 157 ASP OD1  1 1 
        8 20218 1 1 135 ASP OD2  O  15.452 -11.760 -24.636 1.00 . A A . 157 ASP OD2  1 1 
        8 20219 1 1 136 GLU C    C   8.296 -11.732 -24.892 1.00 . A A . 158 GLU C    1 1 
        8 20220 1 1 136 GLU CA   C   9.432 -12.424 -25.608 1.00 . A A . 158 GLU CA   1 1 
        8 20221 1 1 136 GLU CB   C   9.216 -13.924 -25.572 1.00 . A A . 158 GLU CB   1 1 
        8 20222 1 1 136 GLU CD   C  11.404 -15.184 -25.612 1.00 . A A . 158 GLU CD   1 1 
        8 20223 1 1 136 GLU CG   C  10.212 -14.704 -26.416 1.00 . A A . 158 GLU CG   1 1 
        8 20224 1 1 136 GLU H    H  11.308 -12.800 -24.700 1.00 . A A . 158 GLU H    1 1 
        8 20225 1 1 136 GLU HA   H   9.468 -12.092 -26.624 1.00 . A A . 158 GLU HA   1 1 
        8 20226 1 1 136 GLU HB2  H   9.308 -14.240 -24.556 1.00 . A A . 158 GLU HB2  1 1 
        8 20227 1 1 136 GLU HB3  H   8.220 -14.140 -25.924 1.00 . A A . 158 GLU HB3  1 1 
        8 20228 1 1 136 GLU HG2  H   9.708 -15.568 -26.832 1.00 . A A . 158 GLU HG2  1 1 
        8 20229 1 1 136 GLU HG3  H  10.564 -14.072 -27.216 1.00 . A A . 158 GLU HG3  1 1 
        8 20230 1 1 136 GLU N    N  10.692 -12.084 -24.964 1.00 . A A . 158 GLU N    1 1 
        8 20231 1 1 136 GLU O    O   7.448 -11.088 -25.516 1.00 . A A . 158 GLU O    1 1 
        8 20232 1 1 136 GLU OE1  O  11.688 -14.588 -24.552 1.00 . A A . 158 GLU OE1  1 1 
        8 20233 1 1 136 GLU OE2  O  12.060 -16.156 -26.044 1.00 . A A . 158 GLU OE2  1 1 
        8 20234 1 1 137 LEU C    C   7.540  -9.692 -22.720 1.00 . A A . 159 LEU C    1 1 
        8 20235 1 1 137 LEU CA   C   7.276 -11.192 -22.780 1.00 . A A . 159 LEU CA   1 1 
        8 20236 1 1 137 LEU CB   C   7.184 -11.788 -21.368 1.00 . A A . 159 LEU CB   1 1 
        8 20237 1 1 137 LEU CD1  C   8.964 -10.672 -19.992 1.00 . A A . 159 LEU CD1  1 1 
        8 20238 1 1 137 LEU CD2  C   8.360 -13.052 -19.560 1.00 . A A . 159 LEU CD2  1 1 
        8 20239 1 1 137 LEU CG   C   8.508 -11.976 -20.624 1.00 . A A . 159 LEU CG   1 1 
        8 20240 1 1 137 LEU H    H   9.020 -12.344 -23.140 1.00 . A A . 159 LEU H    1 1 
        8 20241 1 1 137 LEU HA   H   6.332 -11.348 -23.280 1.00 . A A . 159 LEU HA   1 1 
        8 20242 1 1 137 LEU HB2  H   6.556 -11.136 -20.776 1.00 . A A . 159 LEU HB2  1 1 
        8 20243 1 1 137 LEU HB3  H   6.704 -12.752 -21.444 1.00 . A A . 159 LEU HB3  1 1 
        8 20244 1 1 137 LEU HD11 H   8.416 -10.504 -19.076 1.00 . A A . 159 LEU HD11 1 1 
        8 20245 1 1 137 LEU HD12 H   8.784  -9.856 -20.668 1.00 . A A . 159 LEU HD12 1 1 
        8 20246 1 1 137 LEU HD13 H  10.020 -10.732 -19.772 1.00 . A A . 159 LEU HD13 1 1 
        8 20247 1 1 137 LEU HD21 H   9.004 -12.824 -18.724 1.00 . A A . 159 LEU HD21 1 1 
        8 20248 1 1 137 LEU HD22 H   8.640 -14.008 -19.976 1.00 . A A . 159 LEU HD22 1 1 
        8 20249 1 1 137 LEU HD23 H   7.336 -13.088 -19.224 1.00 . A A . 159 LEU HD23 1 1 
        8 20250 1 1 137 LEU HG   H   9.268 -12.292 -21.320 1.00 . A A . 159 LEU HG   1 1 
        8 20251 1 1 137 LEU N    N   8.296 -11.844 -23.580 1.00 . A A . 159 LEU N    1 1 
        8 20252 1 1 137 LEU O    O   6.608  -8.904 -22.624 1.00 . A A . 159 LEU O    1 1 
        8 20253 1 1 138 LYS C    C   8.576  -7.168 -23.940 1.00 . A A . 160 LYS C    1 1 
        8 20254 1 1 138 LYS CA   C   9.196  -7.908 -22.764 1.00 . A A . 160 LYS CA   1 1 
        8 20255 1 1 138 LYS CB   C  10.720  -7.792 -22.816 1.00 . A A . 160 LYS CB   1 1 
        8 20256 1 1 138 LYS CD   C  11.028  -5.444 -23.668 1.00 . A A . 160 LYS CD   1 1 
        8 20257 1 1 138 LYS CE   C   9.968  -4.404 -23.340 1.00 . A A . 160 LYS CE   1 1 
        8 20258 1 1 138 LYS CG   C  11.240  -6.396 -22.504 1.00 . A A . 160 LYS CG   1 1 
        8 20259 1 1 138 LYS H    H   9.524  -9.992 -22.888 1.00 . A A . 160 LYS H    1 1 
        8 20260 1 1 138 LYS HA   H   8.836  -7.480 -21.844 1.00 . A A . 160 LYS HA   1 1 
        8 20261 1 1 138 LYS HB2  H  11.148  -8.476 -22.100 1.00 . A A . 160 LYS HB2  1 1 
        8 20262 1 1 138 LYS HB3  H  11.056  -8.064 -23.804 1.00 . A A . 160 LYS HB3  1 1 
        8 20263 1 1 138 LYS HD2  H  11.956  -4.940 -23.888 1.00 . A A . 160 LYS HD2  1 1 
        8 20264 1 1 138 LYS HD3  H  10.708  -6.008 -24.532 1.00 . A A . 160 LYS HD3  1 1 
        8 20265 1 1 138 LYS HE2  H   9.428  -4.160 -24.240 1.00 . A A . 160 LYS HE2  1 1 
        8 20266 1 1 138 LYS HE3  H   9.288  -4.824 -22.612 1.00 . A A . 160 LYS HE3  1 1 
        8 20267 1 1 138 LYS HG2  H  10.724  -6.016 -21.644 1.00 . A A . 160 LYS HG2  1 1 
        8 20268 1 1 138 LYS HG3  H  12.300  -6.464 -22.296 1.00 . A A . 160 LYS HG3  1 1 
        8 20269 1 1 138 LYS HZ1  H  11.148  -3.384 -21.952 1.00 . A A . 160 LYS HZ1  1 1 
        8 20270 1 1 138 LYS HZ2  H   9.812  -2.500 -22.496 1.00 . A A . 160 LYS HZ2  1 1 
        8 20271 1 1 138 LYS HZ3  H  11.164  -2.700 -23.500 1.00 . A A . 160 LYS HZ3  1 1 
        8 20272 1 1 138 LYS N    N   8.816  -9.312 -22.796 1.00 . A A . 160 LYS N    1 1 
        8 20273 1 1 138 LYS NZ   N  10.564  -3.160 -22.784 1.00 . A A . 160 LYS NZ   1 1 
        8 20274 1 1 138 LYS O    O   7.924  -6.136 -23.780 1.00 . A A . 160 LYS O    1 1 
        8 20275 1 1 139 GLU C    C   6.776  -7.292 -26.452 1.00 . A A . 161 GLU C    1 1 
        8 20276 1 1 139 GLU CA   C   8.288  -7.144 -26.360 1.00 . A A . 161 GLU CA   1 1 
        8 20277 1 1 139 GLU CB   C   8.976  -7.844 -27.532 1.00 . A A . 161 GLU CB   1 1 
        8 20278 1 1 139 GLU CD   C   8.844  -9.616 -29.328 1.00 . A A . 161 GLU CD   1 1 
        8 20279 1 1 139 GLU CG   C   8.068  -8.724 -28.384 1.00 . A A . 161 GLU CG   1 1 
        8 20280 1 1 139 GLU H    H   9.328  -8.532 -25.172 1.00 . A A . 161 GLU H    1 1 
        8 20281 1 1 139 GLU HA   H   8.544  -6.096 -26.376 1.00 . A A . 161 GLU HA   1 1 
        8 20282 1 1 139 GLU HB2  H   9.424  -7.100 -28.176 1.00 . A A . 161 GLU HB2  1 1 
        8 20283 1 1 139 GLU HB3  H   9.748  -8.468 -27.124 1.00 . A A . 161 GLU HB3  1 1 
        8 20284 1 1 139 GLU HG2  H   7.476  -9.340 -27.732 1.00 . A A . 161 GLU HG2  1 1 
        8 20285 1 1 139 GLU HG3  H   7.416  -8.096 -28.964 1.00 . A A . 161 GLU HG3  1 1 
        8 20286 1 1 139 GLU N    N   8.800  -7.712 -25.124 1.00 . A A . 161 GLU N    1 1 
        8 20287 1 1 139 GLU O    O   6.064  -6.352 -26.800 1.00 . A A . 161 GLU O    1 1 
        8 20288 1 1 139 GLU OE1  O   9.876  -9.164 -29.868 1.00 . A A . 161 GLU OE1  1 1 
        8 20289 1 1 139 GLU OE2  O   8.424 -10.772 -29.532 1.00 . A A . 161 GLU OE2  1 1 
        8 20290 1 1 140 LYS C    C   4.112  -7.924 -25.204 1.00 . A A . 162 LYS C    1 1 
        8 20291 1 1 140 LYS CA   C   4.880  -8.788 -26.192 1.00 . A A . 162 LYS CA   1 1 
        8 20292 1 1 140 LYS CB   C   4.636 -10.264 -25.892 1.00 . A A . 162 LYS CB   1 1 
        8 20293 1 1 140 LYS CD   C   3.108 -10.532 -27.868 1.00 . A A . 162 LYS CD   1 1 
        8 20294 1 1 140 LYS CE   C   2.244 -11.608 -28.504 1.00 . A A . 162 LYS CE   1 1 
        8 20295 1 1 140 LYS CG   C   3.288 -10.768 -26.376 1.00 . A A . 162 LYS CG   1 1 
        8 20296 1 1 140 LYS H    H   6.924  -9.196 -25.884 1.00 . A A . 162 LYS H    1 1 
        8 20297 1 1 140 LYS HA   H   4.528  -8.568 -27.188 1.00 . A A . 162 LYS HA   1 1 
        8 20298 1 1 140 LYS HB2  H   5.412 -10.852 -26.376 1.00 . A A . 162 LYS HB2  1 1 
        8 20299 1 1 140 LYS HB3  H   4.688 -10.420 -24.820 1.00 . A A . 162 LYS HB3  1 1 
        8 20300 1 1 140 LYS HD2  H   2.632  -9.572 -28.016 1.00 . A A . 162 LYS HD2  1 1 
        8 20301 1 1 140 LYS HD3  H   4.076 -10.536 -28.344 1.00 . A A . 162 LYS HD3  1 1 
        8 20302 1 1 140 LYS HE2  H   1.328 -11.696 -27.936 1.00 . A A . 162 LYS HE2  1 1 
        8 20303 1 1 140 LYS HE3  H   2.012 -11.320 -29.516 1.00 . A A . 162 LYS HE3  1 1 
        8 20304 1 1 140 LYS HG2  H   3.216 -11.828 -26.180 1.00 . A A . 162 LYS HG2  1 1 
        8 20305 1 1 140 LYS HG3  H   2.508 -10.248 -25.844 1.00 . A A . 162 LYS HG3  1 1 
        8 20306 1 1 140 LYS HZ1  H   2.500 -13.544 -29.244 1.00 . A A . 162 LYS HZ1  1 1 
        8 20307 1 1 140 LYS HZ2  H   2.836 -13.396 -27.592 1.00 . A A . 162 LYS HZ2  1 1 
        8 20308 1 1 140 LYS HZ3  H   3.936 -12.808 -28.736 1.00 . A A . 162 LYS HZ3  1 1 
        8 20309 1 1 140 LYS N    N   6.300  -8.488 -26.144 1.00 . A A . 162 LYS N    1 1 
        8 20310 1 1 140 LYS NZ   N   2.928 -12.932 -28.520 1.00 . A A . 162 LYS NZ   1 1 
        8 20311 1 1 140 LYS O    O   2.944  -7.596 -25.428 1.00 . A A . 162 LYS O    1 1 
        8 20312 1 1 141 PHE C    C   4.040  -5.292 -23.516 1.00 . A A . 163 PHE C    1 1 
        8 20313 1 1 141 PHE CA   C   4.112  -6.756 -23.080 1.00 . A A . 163 PHE CA   1 1 
        8 20314 1 1 141 PHE CB   C   4.844  -6.908 -21.736 1.00 . A A . 163 PHE CB   1 1 
        8 20315 1 1 141 PHE CD1  C   5.852  -4.660 -21.360 1.00 . A A . 163 PHE CD1  1 1 
        8 20316 1 1 141 PHE CD2  C   4.224  -5.428 -19.804 1.00 . A A . 163 PHE CD2  1 1 
        8 20317 1 1 141 PHE CE1  C   5.980  -3.480 -20.652 1.00 . A A . 163 PHE CE1  1 1 
        8 20318 1 1 141 PHE CE2  C   4.348  -4.252 -19.088 1.00 . A A . 163 PHE CE2  1 1 
        8 20319 1 1 141 PHE CG   C   4.972  -5.640 -20.944 1.00 . A A . 163 PHE CG   1 1 
        8 20320 1 1 141 PHE CZ   C   5.228  -3.280 -19.512 1.00 . A A . 163 PHE CZ   1 1 
        8 20321 1 1 141 PHE H    H   5.700  -7.852 -23.972 1.00 . A A . 163 PHE H    1 1 
        8 20322 1 1 141 PHE HA   H   3.104  -7.124 -22.968 1.00 . A A . 163 PHE HA   1 1 
        8 20323 1 1 141 PHE HB2  H   4.308  -7.620 -21.124 1.00 . A A . 163 PHE HB2  1 1 
        8 20324 1 1 141 PHE HB3  H   5.836  -7.284 -21.920 1.00 . A A . 163 PHE HB3  1 1 
        8 20325 1 1 141 PHE HD1  H   6.440  -4.832 -22.256 1.00 . A A . 163 PHE HD1  1 1 
        8 20326 1 1 141 PHE HD2  H   3.536  -6.192 -19.468 1.00 . A A . 163 PHE HD2  1 1 
        8 20327 1 1 141 PHE HE1  H   6.664  -2.716 -20.984 1.00 . A A . 163 PHE HE1  1 1 
        8 20328 1 1 141 PHE HE2  H   3.760  -4.096 -18.196 1.00 . A A . 163 PHE HE2  1 1 
        8 20329 1 1 141 PHE HZ   H   5.328  -2.356 -18.960 1.00 . A A . 163 PHE HZ   1 1 
        8 20330 1 1 141 PHE N    N   4.764  -7.564 -24.100 1.00 . A A . 163 PHE N    1 1 
        8 20331 1 1 141 PHE O    O   3.016  -4.636 -23.352 1.00 . A A . 163 PHE O    1 1 
        8 20332 1 1 142 THR C    C   4.544  -3.220 -25.852 1.00 . A A . 164 THR C    1 1 
        8 20333 1 1 142 THR CA   C   5.208  -3.400 -24.496 1.00 . A A . 164 THR CA   1 1 
        8 20334 1 1 142 THR CB   C   6.660  -2.916 -24.552 1.00 . A A . 164 THR CB   1 1 
        8 20335 1 1 142 THR CG2  C   7.472  -3.580 -25.644 1.00 . A A . 164 THR CG2  1 1 
        8 20336 1 1 142 THR H    H   5.936  -5.356 -24.152 1.00 . A A . 164 THR H    1 1 
        8 20337 1 1 142 THR HA   H   4.668  -2.804 -23.772 1.00 . A A . 164 THR HA   1 1 
        8 20338 1 1 142 THR HB   H   7.136  -3.132 -23.608 1.00 . A A . 164 THR HB   1 1 
        8 20339 1 1 142 THR HG1  H   6.216  -1.296 -25.556 1.00 . A A . 164 THR HG1  1 1 
        8 20340 1 1 142 THR HG21 H   6.996  -3.420 -26.600 1.00 . A A . 164 THR HG21 1 1 
        8 20341 1 1 142 THR HG22 H   7.540  -4.640 -25.448 1.00 . A A . 164 THR HG22 1 1 
        8 20342 1 1 142 THR HG23 H   8.464  -3.156 -25.660 1.00 . A A . 164 THR HG23 1 1 
        8 20343 1 1 142 THR N    N   5.144  -4.788 -24.056 1.00 . A A . 164 THR N    1 1 
        8 20344 1 1 142 THR O    O   3.812  -2.256 -26.068 1.00 . A A . 164 THR O    1 1 
        8 20345 1 1 142 THR OG1  O   6.716  -1.516 -24.768 1.00 . A A . 164 THR OG1  1 1 
        8 20346 1 1 143 THR C    C   2.696  -4.168 -28.000 1.00 . A A . 165 THR C    1 1 
        8 20347 1 1 143 THR CA   C   4.208  -4.064 -28.092 1.00 . A A . 165 THR CA   1 1 
        8 20348 1 1 143 THR CB   C   4.764  -5.160 -29.000 1.00 . A A . 165 THR CB   1 1 
        8 20349 1 1 143 THR CG2  C   4.204  -5.120 -30.404 1.00 . A A . 165 THR CG2  1 1 
        8 20350 1 1 143 THR H    H   5.388  -4.900 -26.548 1.00 . A A . 165 THR H    1 1 
        8 20351 1 1 143 THR HA   H   4.460  -3.096 -28.500 1.00 . A A . 165 THR HA   1 1 
        8 20352 1 1 143 THR HB   H   4.524  -6.124 -28.572 1.00 . A A . 165 THR HB   1 1 
        8 20353 1 1 143 THR HG1  H   6.512  -5.796 -29.616 1.00 . A A . 165 THR HG1  1 1 
        8 20354 1 1 143 THR HG21 H   3.744  -6.068 -30.636 1.00 . A A . 165 THR HG21 1 1 
        8 20355 1 1 143 THR HG22 H   5.000  -4.924 -31.108 1.00 . A A . 165 THR HG22 1 1 
        8 20356 1 1 143 THR HG23 H   3.464  -4.336 -30.472 1.00 . A A . 165 THR HG23 1 1 
        8 20357 1 1 143 THR N    N   4.796  -4.148 -26.768 1.00 . A A . 165 THR N    1 1 
        8 20358 1 1 143 THR O    O   1.976  -3.420 -28.652 1.00 . A A . 165 THR O    1 1 
        8 20359 1 1 143 THR OG1  O   6.176  -5.060 -29.100 1.00 . A A . 165 THR OG1  1 1 
        8 20360 1 1 144 PHE C    C   0.184  -3.996 -26.404 1.00 . A A . 166 PHE C    1 1 
        8 20361 1 1 144 PHE CA   C   0.796  -5.268 -26.984 1.00 . A A . 166 PHE CA   1 1 
        8 20362 1 1 144 PHE CB   C   0.528  -6.460 -26.064 1.00 . A A . 166 PHE CB   1 1 
        8 20363 1 1 144 PHE CD1  C  -1.492  -5.728 -24.768 1.00 . A A . 166 PHE CD1  1 1 
        8 20364 1 1 144 PHE CD2  C  -1.688  -7.632 -26.196 1.00 . A A . 166 PHE CD2  1 1 
        8 20365 1 1 144 PHE CE1  C  -2.820  -5.864 -24.404 1.00 . A A . 166 PHE CE1  1 1 
        8 20366 1 1 144 PHE CE2  C  -3.016  -7.768 -25.836 1.00 . A A . 166 PHE CE2  1 1 
        8 20367 1 1 144 PHE CG   C  -0.916  -6.612 -25.668 1.00 . A A . 166 PHE CG   1 1 
        8 20368 1 1 144 PHE CZ   C  -3.584  -6.884 -24.940 1.00 . A A . 166 PHE CZ   1 1 
        8 20369 1 1 144 PHE H    H   2.848  -5.648 -26.664 1.00 . A A . 166 PHE H    1 1 
        8 20370 1 1 144 PHE HA   H   0.356  -5.460 -27.952 1.00 . A A . 166 PHE HA   1 1 
        8 20371 1 1 144 PHE HB2  H   0.828  -7.372 -26.568 1.00 . A A . 166 PHE HB2  1 1 
        8 20372 1 1 144 PHE HB3  H   1.112  -6.340 -25.156 1.00 . A A . 166 PHE HB3  1 1 
        8 20373 1 1 144 PHE HD1  H  -0.896  -4.928 -24.352 1.00 . A A . 166 PHE HD1  1 1 
        8 20374 1 1 144 PHE HD2  H  -1.248  -8.324 -26.896 1.00 . A A . 166 PHE HD2  1 1 
        8 20375 1 1 144 PHE HE1  H  -3.260  -5.172 -23.704 1.00 . A A . 166 PHE HE1  1 1 
        8 20376 1 1 144 PHE HE2  H  -3.608  -8.568 -26.256 1.00 . A A . 166 PHE HE2  1 1 
        8 20377 1 1 144 PHE HZ   H  -4.620  -6.992 -24.656 1.00 . A A . 166 PHE HZ   1 1 
        8 20378 1 1 144 PHE N    N   2.224  -5.088 -27.172 1.00 . A A . 166 PHE N    1 1 
        8 20379 1 1 144 PHE O    O  -0.860  -3.528 -26.864 1.00 . A A . 166 PHE O    1 1 
        8 20380 1 1 145 SER C    C   0.520  -1.016 -25.616 1.00 . A A . 167 SER C    1 1 
        8 20381 1 1 145 SER CA   C   0.360  -2.248 -24.728 1.00 . A A . 167 SER CA   1 1 
        8 20382 1 1 145 SER CB   C   1.128  -2.052 -23.420 1.00 . A A . 167 SER CB   1 1 
        8 20383 1 1 145 SER H    H   1.652  -3.872 -25.048 1.00 . A A . 167 SER H    1 1 
        8 20384 1 1 145 SER HA   H  -0.684  -2.384 -24.500 1.00 . A A . 167 SER HA   1 1 
        8 20385 1 1 145 SER HB2  H   0.976  -1.048 -23.068 1.00 . A A . 167 SER HB2  1 1 
        8 20386 1 1 145 SER HB3  H   0.768  -2.752 -22.684 1.00 . A A . 167 SER HB3  1 1 
        8 20387 1 1 145 SER HG   H   2.808  -2.980 -23.048 1.00 . A A . 167 SER HG   1 1 
        8 20388 1 1 145 SER N    N   0.832  -3.452 -25.380 1.00 . A A . 167 SER N    1 1 
        8 20389 1 1 145 SER O    O  -0.388  -0.192 -25.712 1.00 . A A . 167 SER O    1 1 
        8 20390 1 1 145 SER OG   O   2.512  -2.256 -23.608 1.00 . A A . 167 SER OG   1 1 
        8 20391 1 1 146 LYS C    C   1.140   0.180 -28.424 1.00 . A A . 168 LYS C    1 1 
        8 20392 1 1 146 LYS CA   C   1.940   0.260 -27.120 1.00 . A A . 168 LYS CA   1 1 
        8 20393 1 1 146 LYS CB   C   3.444   0.396 -27.400 1.00 . A A . 168 LYS CB   1 1 
        8 20394 1 1 146 LYS CD   C   3.856   0.752 -29.848 1.00 . A A . 168 LYS CD   1 1 
        8 20395 1 1 146 LYS CE   C   5.200   1.432 -30.052 1.00 . A A . 168 LYS CE   1 1 
        8 20396 1 1 146 LYS CG   C   3.900  -0.240 -28.696 1.00 . A A . 168 LYS CG   1 1 
        8 20397 1 1 146 LYS H    H   2.376  -1.568 -26.152 1.00 . A A . 168 LYS H    1 1 
        8 20398 1 1 146 LYS HA   H   1.612   1.136 -26.584 1.00 . A A . 168 LYS HA   1 1 
        8 20399 1 1 146 LYS HB2  H   3.692   1.452 -27.436 1.00 . A A . 168 LYS HB2  1 1 
        8 20400 1 1 146 LYS HB3  H   3.988  -0.068 -26.584 1.00 . A A . 168 LYS HB3  1 1 
        8 20401 1 1 146 LYS HD2  H   3.588   0.228 -30.752 1.00 . A A . 168 LYS HD2  1 1 
        8 20402 1 1 146 LYS HD3  H   3.108   1.504 -29.628 1.00 . A A . 168 LYS HD3  1 1 
        8 20403 1 1 146 LYS HE2  H   5.152   2.424 -29.624 1.00 . A A . 168 LYS HE2  1 1 
        8 20404 1 1 146 LYS HE3  H   5.960   0.860 -29.544 1.00 . A A . 168 LYS HE3  1 1 
        8 20405 1 1 146 LYS HG2  H   4.912  -0.592 -28.580 1.00 . A A . 168 LYS HG2  1 1 
        8 20406 1 1 146 LYS HG3  H   3.252  -1.068 -28.924 1.00 . A A . 168 LYS HG3  1 1 
        8 20407 1 1 146 LYS HZ1  H   6.080   2.424 -31.668 1.00 . A A . 168 LYS HZ1  1 1 
        8 20408 1 1 146 LYS HZ2  H   4.688   1.548 -32.076 1.00 . A A . 168 LYS HZ2  1 1 
        8 20409 1 1 146 LYS HZ3  H   6.144   0.736 -31.780 1.00 . A A . 168 LYS HZ3  1 1 
        8 20410 1 1 146 LYS N    N   1.680  -0.884 -26.260 1.00 . A A . 168 LYS N    1 1 
        8 20411 1 1 146 LYS NZ   N   5.552   1.544 -31.492 1.00 . A A . 168 LYS NZ   1 1 
        8 20412 1 1 146 LYS O    O   0.656   1.192 -28.928 1.00 . A A . 168 LYS O    1 1 
        8 20413 1 1 147 ALA C    C  -1.196  -0.796 -30.028 1.00 . A A . 169 ALA C    1 1 
        8 20414 1 1 147 ALA CA   C   0.256  -1.228 -30.200 1.00 . A A . 169 ALA CA   1 1 
        8 20415 1 1 147 ALA CB   C   0.328  -2.680 -30.644 1.00 . A A . 169 ALA CB   1 1 
        8 20416 1 1 147 ALA H    H   1.408  -1.804 -28.516 1.00 . A A . 169 ALA H    1 1 
        8 20417 1 1 147 ALA HA   H   0.716  -0.616 -30.964 1.00 . A A . 169 ALA HA   1 1 
        8 20418 1 1 147 ALA HB1  H   1.360  -2.956 -30.804 1.00 . A A . 169 ALA HB1  1 1 
        8 20419 1 1 147 ALA HB2  H  -0.224  -2.804 -31.564 1.00 . A A . 169 ALA HB2  1 1 
        8 20420 1 1 147 ALA HB3  H  -0.100  -3.312 -29.880 1.00 . A A . 169 ALA HB3  1 1 
        8 20421 1 1 147 ALA N    N   1.000  -1.028 -28.964 1.00 . A A . 169 ALA N    1 1 
        8 20422 1 1 147 ALA O    O  -1.800  -0.228 -30.944 1.00 . A A . 169 ALA O    1 1 
        8 20423 1 1 148 GLN C    C  -3.240   0.776 -28.196 1.00 . A A . 170 GLN C    1 1 
        8 20424 1 1 148 GLN CA   C  -3.128  -0.704 -28.556 1.00 . A A . 170 GLN CA   1 1 
        8 20425 1 1 148 GLN CB   C  -3.664  -1.560 -27.408 1.00 . A A . 170 GLN CB   1 1 
        8 20426 1 1 148 GLN CD   C  -5.864  -0.536 -26.708 1.00 . A A . 170 GLN CD   1 1 
        8 20427 1 1 148 GLN CG   C  -5.180  -1.696 -27.404 1.00 . A A . 170 GLN CG   1 1 
        8 20428 1 1 148 GLN H    H  -1.216  -1.516 -28.168 1.00 . A A . 170 GLN H    1 1 
        8 20429 1 1 148 GLN HA   H  -3.716  -0.892 -29.440 1.00 . A A . 170 GLN HA   1 1 
        8 20430 1 1 148 GLN HB2  H  -3.240  -2.548 -27.484 1.00 . A A . 170 GLN HB2  1 1 
        8 20431 1 1 148 GLN HB3  H  -3.360  -1.120 -26.468 1.00 . A A . 170 GLN HB3  1 1 
        8 20432 1 1 148 GLN HE21 H  -4.812  -0.872 -25.056 1.00 . A A . 170 GLN HE21 1 1 
        8 20433 1 1 148 GLN HE22 H  -5.924   0.448 -24.980 1.00 . A A . 170 GLN HE22 1 1 
        8 20434 1 1 148 GLN HG2  H  -5.524  -1.736 -28.424 1.00 . A A . 170 GLN HG2  1 1 
        8 20435 1 1 148 GLN HG3  H  -5.448  -2.608 -26.896 1.00 . A A . 170 GLN HG3  1 1 
        8 20436 1 1 148 GLN N    N  -1.748  -1.064 -28.852 1.00 . A A . 170 GLN N    1 1 
        8 20437 1 1 148 GLN NE2  N  -5.496  -0.296 -25.456 1.00 . A A . 170 GLN NE2  1 1 
        8 20438 1 1 148 GLN O    O  -4.332   1.340 -28.196 1.00 . A A . 170 GLN O    1 1 
        8 20439 1 1 148 GLN OE1  O  -6.716   0.136 -27.288 1.00 . A A . 170 GLN OE1  1 1 
        8 20440 1 1 149 GLY C    C  -1.272   3.104 -26.308 1.00 . A A . 171 GLY C    1 1 
        8 20441 1 1 149 GLY CA   C  -2.108   2.812 -27.544 1.00 . A A . 171 GLY CA   1 1 
        8 20442 1 1 149 GLY H    H  -1.256   0.908 -27.912 1.00 . A A . 171 GLY H    1 1 
        8 20443 1 1 149 GLY HA2  H  -1.712   3.380 -28.376 1.00 . A A . 171 GLY HA2  1 1 
        8 20444 1 1 149 GLY HA3  H  -3.128   3.124 -27.356 1.00 . A A . 171 GLY HA3  1 1 
        8 20445 1 1 149 GLY N    N  -2.104   1.404 -27.896 1.00 . A A . 171 GLY N    1 1 
        8 20446 1 1 149 GLY O    O  -1.812   3.432 -25.252 1.00 . A A . 171 GLY O    1 1 
        8 20447 1 1 150 LEU C    C   2.392   3.324 -25.836 1.00 . A A . 172 LEU C    1 1 
        8 20448 1 1 150 LEU CA   C   0.956   3.248 -25.340 1.00 . A A . 172 LEU CA   1 1 
        8 20449 1 1 150 LEU CB   C   0.820   2.148 -24.280 1.00 . A A . 172 LEU CB   1 1 
        8 20450 1 1 150 LEU CD1  C  -0.312   3.688 -22.652 1.00 . A A . 172 LEU CD1  1 1 
        8 20451 1 1 150 LEU CD2  C   0.540   1.472 -21.884 1.00 . A A . 172 LEU CD2  1 1 
        8 20452 1 1 150 LEU CG   C   0.772   2.640 -22.832 1.00 . A A . 172 LEU CG   1 1 
        8 20453 1 1 150 LEU H    H   0.412   2.728 -27.320 1.00 . A A . 172 LEU H    1 1 
        8 20454 1 1 150 LEU HA   H   0.688   4.196 -24.900 1.00 . A A . 172 LEU HA   1 1 
        8 20455 1 1 150 LEU HB2  H  -0.088   1.600 -24.480 1.00 . A A . 172 LEU HB2  1 1 
        8 20456 1 1 150 LEU HB3  H   1.656   1.476 -24.380 1.00 . A A . 172 LEU HB3  1 1 
        8 20457 1 1 150 LEU HD11 H  -0.484   3.856 -21.600 1.00 . A A . 172 LEU HD11 1 1 
        8 20458 1 1 150 LEU HD12 H  -1.228   3.344 -23.112 1.00 . A A . 172 LEU HD12 1 1 
        8 20459 1 1 150 LEU HD13 H  -0.004   4.612 -23.116 1.00 . A A . 172 LEU HD13 1 1 
        8 20460 1 1 150 LEU HD21 H   1.460   0.920 -21.764 1.00 . A A . 172 LEU HD21 1 1 
        8 20461 1 1 150 LEU HD22 H  -0.216   0.820 -22.296 1.00 . A A . 172 LEU HD22 1 1 
        8 20462 1 1 150 LEU HD23 H   0.216   1.844 -20.924 1.00 . A A . 172 LEU HD23 1 1 
        8 20463 1 1 150 LEU HG   H   1.720   3.092 -22.580 1.00 . A A . 172 LEU HG   1 1 
        8 20464 1 1 150 LEU N    N   0.044   2.992 -26.448 1.00 . A A . 172 LEU N    1 1 
        8 20465 1 1 150 LEU O    O   2.640   3.372 -27.040 1.00 . A A . 172 LEU O    1 1 
        8 20466 1 1 151 THR C    C   5.620   3.404 -23.984 1.00 . A A . 173 THR C    1 1 
        8 20467 1 1 151 THR CA   C   4.756   3.408 -25.248 1.00 . A A . 173 THR CA   1 1 
        8 20468 1 1 151 THR CB   C   5.036   4.668 -26.072 1.00 . A A . 173 THR CB   1 1 
        8 20469 1 1 151 THR CG2  C   4.772   5.952 -25.312 1.00 . A A . 173 THR CG2  1 1 
        8 20470 1 1 151 THR H    H   3.080   3.296 -23.960 1.00 . A A . 173 THR H    1 1 
        8 20471 1 1 151 THR HA   H   4.996   2.536 -25.844 1.00 . A A . 173 THR HA   1 1 
        8 20472 1 1 151 THR HB   H   4.400   4.668 -26.944 1.00 . A A . 173 THR HB   1 1 
        8 20473 1 1 151 THR HG1  H   6.472   5.300 -27.244 1.00 . A A . 173 THR HG1  1 1 
        8 20474 1 1 151 THR HG21 H   5.708   6.364 -24.964 1.00 . A A . 173 THR HG21 1 1 
        8 20475 1 1 151 THR HG22 H   4.132   5.748 -24.468 1.00 . A A . 173 THR HG22 1 1 
        8 20476 1 1 151 THR HG23 H   4.288   6.664 -25.968 1.00 . A A . 173 THR HG23 1 1 
        8 20477 1 1 151 THR N    N   3.340   3.336 -24.904 1.00 . A A . 173 THR N    1 1 
        8 20478 1 1 151 THR O    O   5.160   3.016 -22.912 1.00 . A A . 173 THR O    1 1 
        8 20479 1 1 151 THR OG1  O   6.384   4.696 -26.508 1.00 . A A . 173 THR OG1  1 1 
        8 20480 1 1 152 GLU C    C   7.232   4.708 -21.840 1.00 . A A . 174 GLU C    1 1 
        8 20481 1 1 152 GLU CA   C   7.796   3.888 -22.996 1.00 . A A . 174 GLU CA   1 1 
        8 20482 1 1 152 GLU CB   C   9.136   4.480 -23.444 1.00 . A A . 174 GLU CB   1 1 
        8 20483 1 1 152 GLU CD   C  10.380   6.592 -24.056 1.00 . A A . 174 GLU CD   1 1 
        8 20484 1 1 152 GLU CG   C   9.032   5.908 -23.952 1.00 . A A . 174 GLU CG   1 1 
        8 20485 1 1 152 GLU H    H   7.172   4.136 -25.008 1.00 . A A . 174 GLU H    1 1 
        8 20486 1 1 152 GLU HA   H   7.960   2.876 -22.660 1.00 . A A . 174 GLU HA   1 1 
        8 20487 1 1 152 GLU HB2  H   9.820   4.472 -22.604 1.00 . A A . 174 GLU HB2  1 1 
        8 20488 1 1 152 GLU HB3  H   9.544   3.868 -24.236 1.00 . A A . 174 GLU HB3  1 1 
        8 20489 1 1 152 GLU HG2  H   8.576   5.896 -24.932 1.00 . A A . 174 GLU HG2  1 1 
        8 20490 1 1 152 GLU HG3  H   8.408   6.472 -23.272 1.00 . A A . 174 GLU HG3  1 1 
        8 20491 1 1 152 GLU N    N   6.868   3.840 -24.124 1.00 . A A . 174 GLU N    1 1 
        8 20492 1 1 152 GLU O    O   7.652   4.548 -20.692 1.00 . A A . 174 GLU O    1 1 
        8 20493 1 1 152 GLU OE1  O  11.248   6.328 -23.196 1.00 . A A . 174 GLU OE1  1 1 
        8 20494 1 1 152 GLU OE2  O  10.568   7.396 -24.992 1.00 . A A . 174 GLU OE2  1 1 
        8 20495 1 1 153 GLU C    C   4.836   5.592 -20.128 1.00 . A A . 175 GLU C    1 1 
        8 20496 1 1 153 GLU CA   C   5.648   6.420 -21.120 1.00 . A A . 175 GLU CA   1 1 
        8 20497 1 1 153 GLU CB   C   4.744   7.464 -21.780 1.00 . A A . 175 GLU CB   1 1 
        8 20498 1 1 153 GLU CD   C   3.632   9.712 -21.488 1.00 . A A . 175 GLU CD   1 1 
        8 20499 1 1 153 GLU CG   C   4.164   8.472 -20.800 1.00 . A A . 175 GLU CG   1 1 
        8 20500 1 1 153 GLU H    H   5.976   5.664 -23.072 1.00 . A A . 175 GLU H    1 1 
        8 20501 1 1 153 GLU HA   H   6.432   6.928 -20.584 1.00 . A A . 175 GLU HA   1 1 
        8 20502 1 1 153 GLU HB2  H   5.320   8.004 -22.520 1.00 . A A . 175 GLU HB2  1 1 
        8 20503 1 1 153 GLU HB3  H   3.924   6.960 -22.268 1.00 . A A . 175 GLU HB3  1 1 
        8 20504 1 1 153 GLU HG2  H   3.356   8.008 -20.256 1.00 . A A . 175 GLU HG2  1 1 
        8 20505 1 1 153 GLU HG3  H   4.940   8.768 -20.108 1.00 . A A . 175 GLU HG3  1 1 
        8 20506 1 1 153 GLU N    N   6.272   5.580 -22.140 1.00 . A A . 175 GLU N    1 1 
        8 20507 1 1 153 GLU O    O   4.352   6.116 -19.124 1.00 . A A . 175 GLU O    1 1 
        8 20508 1 1 153 GLU OE1  O   2.740   9.576 -22.352 1.00 . A A . 175 GLU OE1  1 1 
        8 20509 1 1 153 GLU OE2  O   4.100  10.824 -21.160 1.00 . A A . 175 GLU OE2  1 1 
        8 20510 1 1 154 ASP C    C   4.628   2.080 -19.352 1.00 . A A . 176 ASP C    1 1 
        8 20511 1 1 154 ASP CA   C   3.924   3.424 -19.528 1.00 . A A . 176 ASP CA   1 1 
        8 20512 1 1 154 ASP CB   C   2.516   3.212 -20.096 1.00 . A A . 176 ASP CB   1 1 
        8 20513 1 1 154 ASP CG   C   1.436   3.388 -19.052 1.00 . A A . 176 ASP CG   1 1 
        8 20514 1 1 154 ASP H    H   5.084   3.928 -21.216 1.00 . A A . 176 ASP H    1 1 
        8 20515 1 1 154 ASP HA   H   3.844   3.904 -18.564 1.00 . A A . 176 ASP HA   1 1 
        8 20516 1 1 154 ASP HB2  H   2.348   3.928 -20.888 1.00 . A A . 176 ASP HB2  1 1 
        8 20517 1 1 154 ASP HB3  H   2.444   2.212 -20.500 1.00 . A A . 176 ASP HB3  1 1 
        8 20518 1 1 154 ASP N    N   4.684   4.300 -20.404 1.00 . A A . 176 ASP N    1 1 
        8 20519 1 1 154 ASP O    O   4.012   1.028 -19.512 1.00 . A A . 176 ASP O    1 1 
        8 20520 1 1 154 ASP OD1  O   1.096   2.396 -18.372 1.00 . A A . 176 ASP OD1  1 1 
        8 20521 1 1 154 ASP OD2  O   0.928   4.520 -18.912 1.00 . A A . 176 ASP OD2  1 1 
        8 20522 1 1 155 ILE C    C   7.656   0.988 -17.664 1.00 . A A . 177 ILE C    1 1 
        8 20523 1 1 155 ILE CA   C   6.676   0.880 -18.836 1.00 . A A . 177 ILE CA   1 1 
        8 20524 1 1 155 ILE CB   C   7.460   0.520 -20.112 1.00 . A A . 177 ILE CB   1 1 
        8 20525 1 1 155 ILE CD1  C   7.216   0.260 -22.632 1.00 . A A . 177 ILE CD1  1 1 
        8 20526 1 1 155 ILE CG1  C   6.504   0.420 -21.308 1.00 . A A . 177 ILE CG1  1 1 
        8 20527 1 1 155 ILE CG2  C   8.224  -0.780 -19.928 1.00 . A A . 177 ILE CG2  1 1 
        8 20528 1 1 155 ILE H    H   6.368   2.976 -18.912 1.00 . A A . 177 ILE H    1 1 
        8 20529 1 1 155 ILE HA   H   5.976   0.084 -18.632 1.00 . A A . 177 ILE HA   1 1 
        8 20530 1 1 155 ILE HB   H   8.172   1.308 -20.296 1.00 . A A . 177 ILE HB   1 1 
        8 20531 1 1 155 ILE HD11 H   6.556   0.568 -23.432 1.00 . A A . 177 ILE HD11 1 1 
        8 20532 1 1 155 ILE HD12 H   7.488  -0.776 -22.772 1.00 . A A . 177 ILE HD12 1 1 
        8 20533 1 1 155 ILE HD13 H   8.104   0.872 -22.644 1.00 . A A . 177 ILE HD13 1 1 
        8 20534 1 1 155 ILE HG12 H   5.860  -0.432 -21.172 1.00 . A A . 177 ILE HG12 1 1 
        8 20535 1 1 155 ILE HG13 H   5.904   1.320 -21.356 1.00 . A A . 177 ILE HG13 1 1 
        8 20536 1 1 155 ILE HG21 H   8.136  -1.380 -20.820 1.00 . A A . 177 ILE HG21 1 1 
        8 20537 1 1 155 ILE HG22 H   7.816  -1.324 -19.088 1.00 . A A . 177 ILE HG22 1 1 
        8 20538 1 1 155 ILE HG23 H   9.268  -0.564 -19.744 1.00 . A A . 177 ILE HG23 1 1 
        8 20539 1 1 155 ILE N    N   5.916   2.112 -19.024 1.00 . A A . 177 ILE N    1 1 
        8 20540 1 1 155 ILE O    O   8.452   1.924 -17.588 1.00 . A A . 177 ILE O    1 1 
        8 20541 1 1 156 VAL C    C   8.836  -1.484 -15.264 1.00 . A A . 178 VAL C    1 1 
        8 20542 1 1 156 VAL CA   C   8.476  -0.048 -15.608 1.00 . A A . 178 VAL CA   1 1 
        8 20543 1 1 156 VAL CB   C   7.828   0.624 -14.392 1.00 . A A . 178 VAL CB   1 1 
        8 20544 1 1 156 VAL CG1  C   6.572  -0.116 -13.964 1.00 . A A . 178 VAL CG1  1 1 
        8 20545 1 1 156 VAL CG2  C   8.820   0.724 -13.240 1.00 . A A . 178 VAL CG2  1 1 
        8 20546 1 1 156 VAL H    H   6.944  -0.712 -16.900 1.00 . A A . 178 VAL H    1 1 
        8 20547 1 1 156 VAL HA   H   9.380   0.492 -15.852 1.00 . A A . 178 VAL HA   1 1 
        8 20548 1 1 156 VAL HB   H   7.552   1.616 -14.684 1.00 . A A . 178 VAL HB   1 1 
        8 20549 1 1 156 VAL HG11 H   6.840  -0.956 -13.340 1.00 . A A . 178 VAL HG11 1 1 
        8 20550 1 1 156 VAL HG12 H   6.048  -0.472 -14.840 1.00 . A A . 178 VAL HG12 1 1 
        8 20551 1 1 156 VAL HG13 H   5.932   0.552 -13.408 1.00 . A A . 178 VAL HG13 1 1 
        8 20552 1 1 156 VAL HG21 H   9.808   0.904 -13.632 1.00 . A A . 178 VAL HG21 1 1 
        8 20553 1 1 156 VAL HG22 H   8.816  -0.200 -12.680 1.00 . A A . 178 VAL HG22 1 1 
        8 20554 1 1 156 VAL HG23 H   8.536   1.540 -12.592 1.00 . A A . 178 VAL HG23 1 1 
        8 20555 1 1 156 VAL N    N   7.592   0.004 -16.768 1.00 . A A . 178 VAL N    1 1 
        8 20556 1 1 156 VAL O    O   7.960  -2.308 -14.996 1.00 . A A . 178 VAL O    1 1 
        8 20557 1 1 157 PHE C    C  11.232  -3.236 -13.636 1.00 . A A . 179 PHE C    1 1 
        8 20558 1 1 157 PHE CA   C  10.604  -3.124 -15.020 1.00 . A A . 179 PHE CA   1 1 
        8 20559 1 1 157 PHE CB   C  11.600  -3.504 -16.100 1.00 . A A . 179 PHE CB   1 1 
        8 20560 1 1 157 PHE CD1  C   9.792  -3.308 -17.844 1.00 . A A . 179 PHE CD1  1 1 
        8 20561 1 1 157 PHE CD2  C  11.468  -4.992 -18.108 1.00 . A A . 179 PHE CD2  1 1 
        8 20562 1 1 157 PHE CE1  C   9.192  -3.720 -19.020 1.00 . A A . 179 PHE CE1  1 1 
        8 20563 1 1 157 PHE CE2  C  10.872  -5.404 -19.280 1.00 . A A . 179 PHE CE2  1 1 
        8 20564 1 1 157 PHE CG   C  10.944  -3.940 -17.376 1.00 . A A . 179 PHE CG   1 1 
        8 20565 1 1 157 PHE CZ   C   9.732  -4.768 -19.740 1.00 . A A . 179 PHE CZ   1 1 
        8 20566 1 1 157 PHE H    H  10.772  -1.100 -15.536 1.00 . A A . 179 PHE H    1 1 
        8 20567 1 1 157 PHE HA   H   9.760  -3.804 -15.076 1.00 . A A . 179 PHE HA   1 1 
        8 20568 1 1 157 PHE HB2  H  12.224  -2.648 -16.324 1.00 . A A . 179 PHE HB2  1 1 
        8 20569 1 1 157 PHE HB3  H  12.212  -4.312 -15.740 1.00 . A A . 179 PHE HB3  1 1 
        8 20570 1 1 157 PHE HD1  H   9.364  -2.480 -17.280 1.00 . A A . 179 PHE HD1  1 1 
        8 20571 1 1 157 PHE HD2  H  12.360  -5.488 -17.752 1.00 . A A . 179 PHE HD2  1 1 
        8 20572 1 1 157 PHE HE1  H   8.304  -3.220 -19.376 1.00 . A A . 179 PHE HE1  1 1 
        8 20573 1 1 157 PHE HE2  H  11.296  -6.224 -19.840 1.00 . A A . 179 PHE HE2  1 1 
        8 20574 1 1 157 PHE HZ   H   9.268  -5.092 -20.656 1.00 . A A . 179 PHE HZ   1 1 
        8 20575 1 1 157 PHE N    N  10.124  -1.788 -15.300 1.00 . A A . 179 PHE N    1 1 
        8 20576 1 1 157 PHE O    O  11.924  -2.328 -13.184 1.00 . A A . 179 PHE O    1 1 
        8 20577 1 1 158 LEU C    C  12.848  -5.380 -11.732 1.00 . A A . 180 LEU C    1 1 
        8 20578 1 1 158 LEU CA   C  11.532  -4.604 -11.644 1.00 . A A . 180 LEU CA   1 1 
        8 20579 1 1 158 LEU CB   C  10.524  -5.376 -10.792 1.00 . A A . 180 LEU CB   1 1 
        8 20580 1 1 158 LEU CD1  C   8.056  -5.752 -11.088 1.00 . A A . 180 LEU CD1  1 1 
        8 20581 1 1 158 LEU CD2  C   8.876  -4.188  -9.324 1.00 . A A . 180 LEU CD2  1 1 
        8 20582 1 1 158 LEU CG   C   9.132  -4.744 -10.716 1.00 . A A . 180 LEU CG   1 1 
        8 20583 1 1 158 LEU H    H  10.428  -5.052 -13.396 1.00 . A A . 180 LEU H    1 1 
        8 20584 1 1 158 LEU HA   H  11.720  -3.648 -11.188 1.00 . A A . 180 LEU HA   1 1 
        8 20585 1 1 158 LEU HB2  H  10.424  -6.372 -11.204 1.00 . A A . 180 LEU HB2  1 1 
        8 20586 1 1 158 LEU HB3  H  10.916  -5.456  -9.796 1.00 . A A . 180 LEU HB3  1 1 
        8 20587 1 1 158 LEU HD11 H   8.140  -5.992 -12.140 1.00 . A A . 180 LEU HD11 1 1 
        8 20588 1 1 158 LEU HD12 H   7.080  -5.328 -10.892 1.00 . A A . 180 LEU HD12 1 1 
        8 20589 1 1 158 LEU HD13 H   8.184  -6.652 -10.508 1.00 . A A . 180 LEU HD13 1 1 
        8 20590 1 1 158 LEU HD21 H   7.824  -4.252  -9.092 1.00 . A A . 180 LEU HD21 1 1 
        8 20591 1 1 158 LEU HD22 H   9.188  -3.152  -9.284 1.00 . A A . 180 LEU HD22 1 1 
        8 20592 1 1 158 LEU HD23 H   9.440  -4.756  -8.596 1.00 . A A . 180 LEU HD23 1 1 
        8 20593 1 1 158 LEU HG   H   9.076  -3.924 -11.416 1.00 . A A . 180 LEU HG   1 1 
        8 20594 1 1 158 LEU N    N  10.988  -4.364 -12.976 1.00 . A A . 180 LEU N    1 1 
        8 20595 1 1 158 LEU O    O  13.056  -6.164 -12.660 1.00 . A A . 180 LEU O    1 1 
        8 20596 1 1 159 PRO C    C  14.960  -7.344 -10.640 1.00 . A A . 181 PRO C    1 1 
        8 20597 1 1 159 PRO CA   C  15.072  -5.828 -10.748 1.00 . A A . 181 PRO CA   1 1 
        8 20598 1 1 159 PRO CB   C  15.748  -5.264  -9.496 1.00 . A A . 181 PRO CB   1 1 
        8 20599 1 1 159 PRO CD   C  13.600  -4.232  -9.640 1.00 . A A . 181 PRO CD   1 1 
        8 20600 1 1 159 PRO CG   C  15.012  -4.004  -9.188 1.00 . A A . 181 PRO CG   1 1 
        8 20601 1 1 159 PRO HA   H  15.656  -5.576 -11.616 1.00 . A A . 181 PRO HA   1 1 
        8 20602 1 1 159 PRO HB2  H  15.664  -5.976  -8.684 1.00 . A A . 181 PRO HB2  1 1 
        8 20603 1 1 159 PRO HB3  H  16.792  -5.064  -9.708 1.00 . A A . 181 PRO HB3  1 1 
        8 20604 1 1 159 PRO HD2  H  13.020  -4.684  -8.852 1.00 . A A . 181 PRO HD2  1 1 
        8 20605 1 1 159 PRO HD3  H  13.152  -3.304  -9.960 1.00 . A A . 181 PRO HD3  1 1 
        8 20606 1 1 159 PRO HG2  H  15.040  -3.812  -8.128 1.00 . A A . 181 PRO HG2  1 1 
        8 20607 1 1 159 PRO HG3  H  15.452  -3.180  -9.732 1.00 . A A . 181 PRO HG3  1 1 
        8 20608 1 1 159 PRO N    N  13.764  -5.160 -10.772 1.00 . A A . 181 PRO N    1 1 
        8 20609 1 1 159 PRO O    O  13.916  -7.880 -10.268 1.00 . A A . 181 PRO O    1 1 
        8 20610 1 1 160 GLN C    C  16.376  -9.948  -9.472 1.00 . A A . 182 GLN C    1 1 
        8 20611 1 1 160 GLN CA   C  16.100  -9.488 -10.896 1.00 . A A . 182 GLN CA   1 1 
        8 20612 1 1 160 GLN CB   C  17.180 -10.028 -11.844 1.00 . A A . 182 GLN CB   1 1 
        8 20613 1 1 160 GLN CD   C  18.476  -8.216 -13.028 1.00 . A A . 182 GLN CD   1 1 
        8 20614 1 1 160 GLN CG   C  18.452  -9.200 -11.876 1.00 . A A . 182 GLN CG   1 1 
        8 20615 1 1 160 GLN H    H  16.848  -7.540 -11.244 1.00 . A A . 182 GLN H    1 1 
        8 20616 1 1 160 GLN HA   H  15.136  -9.864 -11.204 1.00 . A A . 182 GLN HA   1 1 
        8 20617 1 1 160 GLN HB2  H  17.440 -11.028 -11.540 1.00 . A A . 182 GLN HB2  1 1 
        8 20618 1 1 160 GLN HB3  H  16.776 -10.064 -12.848 1.00 . A A . 182 GLN HB3  1 1 
        8 20619 1 1 160 GLN HE21 H  20.376  -8.664 -13.404 1.00 . A A . 182 GLN HE21 1 1 
        8 20620 1 1 160 GLN HE22 H  19.664  -7.480 -14.444 1.00 . A A . 182 GLN HE22 1 1 
        8 20621 1 1 160 GLN HG2  H  18.528  -8.648 -10.948 1.00 . A A . 182 GLN HG2  1 1 
        8 20622 1 1 160 GLN HG3  H  19.296  -9.860 -11.968 1.00 . A A . 182 GLN HG3  1 1 
        8 20623 1 1 160 GLN N    N  16.052  -8.032 -10.960 1.00 . A A . 182 GLN N    1 1 
        8 20624 1 1 160 GLN NE2  N  19.620  -8.112 -13.692 1.00 . A A . 182 GLN NE2  1 1 
        8 20625 1 1 160 GLN O    O  16.764  -9.148  -8.624 1.00 . A A . 182 GLN O    1 1 
        8 20626 1 1 160 GLN OE1  O  17.476  -7.560 -13.320 1.00 . A A . 182 GLN OE1  1 1 
        8 20627 1 1 161 PRO C    C  17.608 -11.184  -7.132 1.00 . A A . 183 PRO C    1 1 
        8 20628 1 1 161 PRO CA   C  16.404 -11.808  -7.840 1.00 . A A . 183 PRO CA   1 1 
        8 20629 1 1 161 PRO CB   C  16.656 -13.284  -8.144 1.00 . A A . 183 PRO CB   1 1 
        8 20630 1 1 161 PRO CD   C  15.708 -12.288 -10.120 1.00 . A A . 183 PRO CD   1 1 
        8 20631 1 1 161 PRO CG   C  15.780 -13.568  -9.316 1.00 . A A . 183 PRO CG   1 1 
        8 20632 1 1 161 PRO HA   H  15.528 -11.712  -7.216 1.00 . A A . 183 PRO HA   1 1 
        8 20633 1 1 161 PRO HB2  H  17.700 -13.436  -8.376 1.00 . A A . 183 PRO HB2  1 1 
        8 20634 1 1 161 PRO HB3  H  16.376 -13.884  -7.288 1.00 . A A . 183 PRO HB3  1 1 
        8 20635 1 1 161 PRO HD2  H  16.356 -12.348 -10.976 1.00 . A A . 183 PRO HD2  1 1 
        8 20636 1 1 161 PRO HD3  H  14.692 -12.096 -10.428 1.00 . A A . 183 PRO HD3  1 1 
        8 20637 1 1 161 PRO HG2  H  16.216 -14.356  -9.912 1.00 . A A . 183 PRO HG2  1 1 
        8 20638 1 1 161 PRO HG3  H  14.796 -13.852  -8.980 1.00 . A A . 183 PRO HG3  1 1 
        8 20639 1 1 161 PRO N    N  16.176 -11.252  -9.176 1.00 . A A . 183 PRO N    1 1 
        8 20640 1 1 161 PRO O    O  18.716 -11.160  -7.672 1.00 . A A . 183 PRO O    1 1 
        8 20641 1 1 162 ASP C    C  18.928 -10.916  -4.016 1.00 . A A . 184 ASP C    1 1 
        8 20642 1 1 162 ASP CA   C  18.432 -10.024  -5.148 1.00 . A A . 184 ASP CA   1 1 
        8 20643 1 1 162 ASP CB   C  17.932  -8.696  -4.600 1.00 . A A . 184 ASP CB   1 1 
        8 20644 1 1 162 ASP CG   C  18.892  -7.556  -4.876 1.00 . A A . 184 ASP CG   1 1 
        8 20645 1 1 162 ASP H    H  16.472 -10.708  -5.560 1.00 . A A . 184 ASP H    1 1 
        8 20646 1 1 162 ASP HA   H  19.252  -9.824  -5.804 1.00 . A A . 184 ASP HA   1 1 
        8 20647 1 1 162 ASP HB2  H  16.984  -8.464  -5.056 1.00 . A A . 184 ASP HB2  1 1 
        8 20648 1 1 162 ASP HB3  H  17.800  -8.784  -3.540 1.00 . A A . 184 ASP HB3  1 1 
        8 20649 1 1 162 ASP N    N  17.376 -10.668  -5.928 1.00 . A A . 184 ASP N    1 1 
        8 20650 1 1 162 ASP O    O  18.616 -12.104  -3.964 1.00 . A A . 184 ASP O    1 1 
        8 20651 1 1 162 ASP OD1  O  19.964  -7.512  -4.236 1.00 . A A . 184 ASP OD1  1 1 
        8 20652 1 1 162 ASP OD2  O  18.572  -6.704  -5.736 1.00 . A A . 184 ASP OD2  1 1 
        8 20653 1 1 163 LYS C    C  20.732 -12.432  -2.336 1.00 . A A . 185 LYS C    1 1 
        8 20654 1 1 163 LYS CA   C  20.248 -11.032  -1.956 1.00 . A A . 185 LYS CA   1 1 
        8 20655 1 1 163 LYS CB   C  19.204 -11.100  -0.848 1.00 . A A . 185 LYS CB   1 1 
        8 20656 1 1 163 LYS CD   C  20.412 -11.252   1.344 1.00 . A A . 185 LYS CD   1 1 
        8 20657 1 1 163 LYS CE   C  21.900 -10.944   1.264 1.00 . A A . 185 LYS CE   1 1 
        8 20658 1 1 163 LYS CG   C  19.608 -10.360   0.416 1.00 . A A . 185 LYS CG   1 1 
        8 20659 1 1 163 LYS H    H  19.896  -9.368  -3.204 1.00 . A A . 185 LYS H    1 1 
        8 20660 1 1 163 LYS HA   H  21.092 -10.468  -1.596 1.00 . A A . 185 LYS HA   1 1 
        8 20661 1 1 163 LYS HB2  H  18.288 -10.664  -1.216 1.00 . A A . 185 LYS HB2  1 1 
        8 20662 1 1 163 LYS HB3  H  19.024 -12.132  -0.596 1.00 . A A . 185 LYS HB3  1 1 
        8 20663 1 1 163 LYS HD2  H  20.076 -11.096   2.360 1.00 . A A . 185 LYS HD2  1 1 
        8 20664 1 1 163 LYS HD3  H  20.252 -12.284   1.064 1.00 . A A . 185 LYS HD3  1 1 
        8 20665 1 1 163 LYS HE2  H  22.452 -11.844   1.500 1.00 . A A . 185 LYS HE2  1 1 
        8 20666 1 1 163 LYS HE3  H  22.136 -10.632   0.260 1.00 . A A . 185 LYS HE3  1 1 
        8 20667 1 1 163 LYS HG2  H  20.208  -9.504   0.144 1.00 . A A . 185 LYS HG2  1 1 
        8 20668 1 1 163 LYS HG3  H  18.716 -10.032   0.928 1.00 . A A . 185 LYS HG3  1 1 
        8 20669 1 1 163 LYS HZ1  H  23.300  -9.968   2.464 1.00 . A A . 185 LYS HZ1  1 1 
        8 20670 1 1 163 LYS HZ2  H  21.728  -9.932   3.084 1.00 . A A . 185 LYS HZ2  1 1 
        8 20671 1 1 163 LYS HZ3  H  22.148  -8.940   1.780 1.00 . A A . 185 LYS HZ3  1 1 
        8 20672 1 1 163 LYS N    N  19.700 -10.320  -3.104 1.00 . A A . 185 LYS N    1 1 
        8 20673 1 1 163 LYS NZ   N  22.296  -9.872   2.216 1.00 . A A . 185 LYS NZ   1 1 
        8 20674 1 1 163 LYS O    O  20.260 -13.436  -1.792 1.00 . A A . 185 LYS O    1 1 
        8 20675 1 1 164 ALA C    C  22.964 -14.472  -2.588 1.00 . A A . 186 ALA C    1 1 
        8 20676 1 1 164 ALA CA   C  22.220 -13.764  -3.716 1.00 . A A . 186 ALA CA   1 1 
        8 20677 1 1 164 ALA CB   C  23.148 -13.552  -4.904 1.00 . A A . 186 ALA CB   1 1 
        8 20678 1 1 164 ALA H    H  22.012 -11.664  -3.660 1.00 . A A . 186 ALA H    1 1 
        8 20679 1 1 164 ALA HA   H  21.400 -14.388  -4.040 1.00 . A A . 186 ALA HA   1 1 
        8 20680 1 1 164 ALA HB1  H  23.944 -14.280  -4.880 1.00 . A A . 186 ALA HB1  1 1 
        8 20681 1 1 164 ALA HB2  H  23.568 -12.556  -4.860 1.00 . A A . 186 ALA HB2  1 1 
        8 20682 1 1 164 ALA HB3  H  22.588 -13.664  -5.824 1.00 . A A . 186 ALA HB3  1 1 
        8 20683 1 1 164 ALA N    N  21.676 -12.496  -3.268 1.00 . A A . 186 ALA N    1 1 
        8 20684 1 1 164 ALA O    O  22.992 -15.700  -2.524 1.00 . A A . 186 ALA O    1 1 
        8 20685 1 1 165 ILE C    C  23.376 -14.516   0.608 1.00 . A A . 187 ILE C    1 1 
        8 20686 1 1 165 ILE CA   C  24.304 -14.232  -0.568 1.00 . A A . 187 ILE CA   1 1 
        8 20687 1 1 165 ILE CB   C  25.416 -13.272  -0.108 1.00 . A A . 187 ILE CB   1 1 
        8 20688 1 1 165 ILE CD1  C  27.208 -11.680  -0.968 1.00 . A A . 187 ILE CD1  1 1 
        8 20689 1 1 165 ILE CG1  C  26.224 -12.776  -1.308 1.00 . A A . 187 ILE CG1  1 1 
        8 20690 1 1 165 ILE CG2  C  26.324 -13.956   0.904 1.00 . A A . 187 ILE CG2  1 1 
        8 20691 1 1 165 ILE H    H  23.504 -12.712  -1.808 1.00 . A A . 187 ILE H    1 1 
        8 20692 1 1 165 ILE HA   H  24.760 -15.156  -0.888 1.00 . A A . 187 ILE HA   1 1 
        8 20693 1 1 165 ILE HB   H  24.952 -12.424   0.376 1.00 . A A . 187 ILE HB   1 1 
        8 20694 1 1 165 ILE HD11 H  27.212 -11.520   0.100 1.00 . A A . 187 ILE HD11 1 1 
        8 20695 1 1 165 ILE HD12 H  26.916 -10.768  -1.468 1.00 . A A . 187 ILE HD12 1 1 
        8 20696 1 1 165 ILE HD13 H  28.196 -11.968  -1.292 1.00 . A A . 187 ILE HD13 1 1 
        8 20697 1 1 165 ILE HG12 H  26.784 -13.604  -1.724 1.00 . A A . 187 ILE HG12 1 1 
        8 20698 1 1 165 ILE HG13 H  25.548 -12.396  -2.060 1.00 . A A . 187 ILE HG13 1 1 
        8 20699 1 1 165 ILE HG21 H  27.160 -13.312   1.128 1.00 . A A . 187 ILE HG21 1 1 
        8 20700 1 1 165 ILE HG22 H  26.680 -14.888   0.492 1.00 . A A . 187 ILE HG22 1 1 
        8 20701 1 1 165 ILE HG23 H  25.768 -14.152   1.808 1.00 . A A . 187 ILE HG23 1 1 
        8 20702 1 1 165 ILE N    N  23.560 -13.684  -1.700 1.00 . A A . 187 ILE N    1 1 
        8 20703 1 1 165 ILE O    O  22.288 -13.952   0.704 1.00 . A A . 187 ILE O    1 1 
        8 20704 1 1 166 GLN C    C  22.784 -14.540   3.560 1.00 . A A . 188 GLN C    1 1 
        8 20705 1 1 166 GLN CA   C  23.020 -15.756   2.672 1.00 . A A . 188 GLN CA   1 1 
        8 20706 1 1 166 GLN CB   C  23.716 -16.860   3.468 1.00 . A A . 188 GLN CB   1 1 
        8 20707 1 1 166 GLN CD   C  22.448 -19.004   3.044 1.00 . A A . 188 GLN CD   1 1 
        8 20708 1 1 166 GLN CG   C  22.764 -17.900   4.032 1.00 . A A . 188 GLN CG   1 1 
        8 20709 1 1 166 GLN H    H  24.688 -15.820   1.368 1.00 . A A . 188 GLN H    1 1 
        8 20710 1 1 166 GLN HA   H  22.064 -16.124   2.324 1.00 . A A . 188 GLN HA   1 1 
        8 20711 1 1 166 GLN HB2  H  24.424 -17.364   2.824 1.00 . A A . 188 GLN HB2  1 1 
        8 20712 1 1 166 GLN HB3  H  24.252 -16.408   4.292 1.00 . A A . 188 GLN HB3  1 1 
        8 20713 1 1 166 GLN HE21 H  20.988 -17.916   2.252 1.00 . A A . 188 GLN HE21 1 1 
        8 20714 1 1 166 GLN HE22 H  21.232 -19.468   1.540 1.00 . A A . 188 GLN HE22 1 1 
        8 20715 1 1 166 GLN HG2  H  23.212 -18.344   4.912 1.00 . A A . 188 GLN HG2  1 1 
        8 20716 1 1 166 GLN HG3  H  21.840 -17.408   4.308 1.00 . A A . 188 GLN HG3  1 1 
        8 20717 1 1 166 GLN N    N  23.812 -15.400   1.500 1.00 . A A . 188 GLN N    1 1 
        8 20718 1 1 166 GLN NE2  N  21.456 -18.772   2.192 1.00 . A A . 188 GLN NE2  1 1 
        8 20719 1 1 166 GLN O    O  21.652 -14.076   3.708 1.00 . A A . 188 GLN O    1 1 
        8 20720 1 1 166 GLN OE1  O  23.096 -20.052   3.040 1.00 . A A . 188 GLN OE1  1 1 
        8 20721 1 1 167 GLU C    C  24.696 -11.756   4.548 1.00 . A A . 189 GLU C    1 1 
        8 20722 1 1 167 GLU CA   C  23.768 -12.868   5.028 1.00 . A A . 189 GLU CA   1 1 
        8 20723 1 1 167 GLU CB   C  24.116 -13.256   6.464 1.00 . A A . 189 GLU CB   1 1 
        8 20724 1 1 167 GLU CD   C  23.948 -12.288   8.792 1.00 . A A . 189 GLU CD   1 1 
        8 20725 1 1 167 GLU CG   C  23.212 -12.616   7.504 1.00 . A A . 189 GLU CG   1 1 
        8 20726 1 1 167 GLU H    H  24.732 -14.444   3.992 1.00 . A A . 189 GLU H    1 1 
        8 20727 1 1 167 GLU HA   H  22.752 -12.504   4.996 1.00 . A A . 189 GLU HA   1 1 
        8 20728 1 1 167 GLU HB2  H  24.032 -14.328   6.564 1.00 . A A . 189 GLU HB2  1 1 
        8 20729 1 1 167 GLU HB3  H  25.132 -12.964   6.672 1.00 . A A . 189 GLU HB3  1 1 
        8 20730 1 1 167 GLU HG2  H  22.812 -11.700   7.096 1.00 . A A . 189 GLU HG2  1 1 
        8 20731 1 1 167 GLU HG3  H  22.404 -13.292   7.732 1.00 . A A . 189 GLU HG3  1 1 
        8 20732 1 1 167 GLU N    N  23.856 -14.028   4.152 1.00 . A A . 189 GLU N    1 1 
        8 20733 1 1 167 GLU O    O  25.060 -11.760   3.352 1.00 . A A . 189 GLU O    1 1 
        8 20734 1 1 167 GLU OXT  O  25.056 -10.888   5.376 1.00 . A A . 189 GLU OXT  1 1 
        8 20735 1 1 167 GLU OE1  O  24.608 -13.192   9.344 1.00 . A A . 189 GLU OE1  1 1 
        8 20736 1 1 167 GLU OE2  O  23.860 -11.128   9.248 1.00 . A A . 189 GLU OE2  1 1 
        9 20737 1 1   1 GLY C    C  -5.936  -3.752 -36.472 1.00 . A A .  23 GLY C    1 1 
        9 20738 1 1   1 GLY CA   C  -5.404  -2.848 -37.564 1.00 . A A .  23 GLY CA   1 1 
        9 20739 1 1   1 GLY H1   H  -6.704  -3.900 -38.816 1.00 . A A .  23 GLY H1   1 1 
        9 20740 1 1   1 GLY H2   H  -5.216  -3.540 -39.528 1.00 . A A .  23 GLY H2   1 1 
        9 20741 1 1   1 GLY H3   H  -6.376  -2.328 -39.340 1.00 . A A .  23 GLY H3   1 1 
        9 20742 1 1   1 GLY HA2  H  -4.328  -2.944 -37.604 1.00 . A A .  23 GLY HA2  1 1 
        9 20743 1 1   1 GLY HA3  H  -5.652  -1.824 -37.324 1.00 . A A .  23 GLY HA3  1 1 
        9 20744 1 1   1 GLY N    N  -5.964  -3.176 -38.908 1.00 . A A .  23 GLY N    1 1 
        9 20745 1 1   1 GLY O    O  -6.204  -3.296 -35.360 1.00 . A A .  23 GLY O    1 1 
        9 20746 1 1   2 SER C    C  -5.452  -6.788 -35.192 1.00 . A A .  24 SER C    1 1 
        9 20747 1 1   2 SER CA   C  -6.596  -6.000 -35.824 1.00 . A A .  24 SER CA   1 1 
        9 20748 1 1   2 SER CB   C  -7.580  -6.960 -36.496 1.00 . A A .  24 SER CB   1 1 
        9 20749 1 1   2 SER H    H  -5.856  -5.332 -37.688 1.00 . A A .  24 SER H    1 1 
        9 20750 1 1   2 SER HA   H  -7.112  -5.456 -35.044 1.00 . A A .  24 SER HA   1 1 
        9 20751 1 1   2 SER HB2  H  -7.036  -7.792 -36.920 1.00 . A A .  24 SER HB2  1 1 
        9 20752 1 1   2 SER HB3  H  -8.284  -7.324 -35.764 1.00 . A A .  24 SER HB3  1 1 
        9 20753 1 1   2 SER HG   H  -8.588  -5.444 -37.228 1.00 . A A .  24 SER HG   1 1 
        9 20754 1 1   2 SER N    N  -6.088  -5.032 -36.788 1.00 . A A .  24 SER N    1 1 
        9 20755 1 1   2 SER O    O  -4.916  -7.716 -35.800 1.00 . A A .  24 SER O    1 1 
        9 20756 1 1   2 SER OG   O  -8.296  -6.308 -37.532 1.00 . A A .  24 SER OG   1 1 
        9 20757 1 1   3 GLN C    C  -4.036  -6.756 -31.772 1.00 . A A .  25 GLN C    1 1 
        9 20758 1 1   3 GLN CA   C  -4.000  -7.088 -33.264 1.00 . A A .  25 GLN CA   1 1 
        9 20759 1 1   3 GLN CB   C  -2.644  -6.688 -33.852 1.00 . A A .  25 GLN CB   1 1 
        9 20760 1 1   3 GLN CD   C  -1.404  -8.244 -35.404 1.00 . A A .  25 GLN CD   1 1 
        9 20761 1 1   3 GLN CG   C  -1.668  -7.844 -33.968 1.00 . A A .  25 GLN CG   1 1 
        9 20762 1 1   3 GLN H    H  -5.544  -5.668 -33.540 1.00 . A A .  25 GLN H    1 1 
        9 20763 1 1   3 GLN HA   H  -4.136  -8.152 -33.384 1.00 . A A .  25 GLN HA   1 1 
        9 20764 1 1   3 GLN HB2  H  -2.804  -6.276 -34.840 1.00 . A A .  25 GLN HB2  1 1 
        9 20765 1 1   3 GLN HB3  H  -2.200  -5.928 -33.224 1.00 . A A .  25 GLN HB3  1 1 
        9 20766 1 1   3 GLN HE21 H   0.172  -7.032 -35.484 1.00 . A A .  25 GLN HE21 1 1 
        9 20767 1 1   3 GLN HE22 H  -0.168  -7.912 -36.928 1.00 . A A .  25 GLN HE22 1 1 
        9 20768 1 1   3 GLN HG2  H  -0.732  -7.556 -33.516 1.00 . A A .  25 GLN HG2  1 1 
        9 20769 1 1   3 GLN HG3  H  -2.072  -8.696 -33.440 1.00 . A A .  25 GLN HG3  1 1 
        9 20770 1 1   3 GLN N    N  -5.080  -6.416 -33.972 1.00 . A A .  25 GLN N    1 1 
        9 20771 1 1   3 GLN NE2  N  -0.360  -7.672 -36.000 1.00 . A A .  25 GLN NE2  1 1 
        9 20772 1 1   3 GLN O    O  -3.568  -5.696 -31.352 1.00 . A A .  25 GLN O    1 1 
        9 20773 1 1   3 GLN OE1  O  -2.124  -9.060 -35.976 1.00 . A A .  25 GLN OE1  1 1 
        9 20774 1 1   4 GLY C    C  -5.576  -8.464 -28.864 1.00 . A A .  26 GLY C    1 1 
        9 20775 1 1   4 GLY CA   C  -4.688  -7.444 -29.552 1.00 . A A .  26 GLY CA   1 1 
        9 20776 1 1   4 GLY H    H  -4.956  -8.488 -31.376 1.00 . A A .  26 GLY H    1 1 
        9 20777 1 1   4 GLY HA2  H  -3.696  -7.504 -29.128 1.00 . A A .  26 GLY HA2  1 1 
        9 20778 1 1   4 GLY HA3  H  -5.088  -6.456 -29.372 1.00 . A A .  26 GLY HA3  1 1 
        9 20779 1 1   4 GLY N    N  -4.600  -7.660 -30.984 1.00 . A A .  26 GLY N    1 1 
        9 20780 1 1   4 GLY O    O  -6.392  -9.124 -29.508 1.00 . A A .  26 GLY O    1 1 
        9 20781 1 1   5 HIS C    C  -6.700  -8.896 -25.476 1.00 . A A .  27 HIS C    1 1 
        9 20782 1 1   5 HIS CA   C  -6.212  -9.536 -26.772 1.00 . A A .  27 HIS CA   1 1 
        9 20783 1 1   5 HIS CB   C  -5.392 -10.788 -26.464 1.00 . A A .  27 HIS CB   1 1 
        9 20784 1 1   5 HIS CD2  C  -6.692 -12.944 -25.840 1.00 . A A .  27 HIS CD2  1 1 
        9 20785 1 1   5 HIS CE1  C  -7.044 -13.700 -27.868 1.00 . A A .  27 HIS CE1  1 1 
        9 20786 1 1   5 HIS CG   C  -6.132 -12.064 -26.708 1.00 . A A .  27 HIS CG   1 1 
        9 20787 1 1   5 HIS H    H  -4.752  -8.036 -27.092 1.00 . A A .  27 HIS H    1 1 
        9 20788 1 1   5 HIS HA   H  -7.068  -9.816 -27.368 1.00 . A A .  27 HIS HA   1 1 
        9 20789 1 1   5 HIS HB2  H  -4.508 -10.796 -27.084 1.00 . A A .  27 HIS HB2  1 1 
        9 20790 1 1   5 HIS HB3  H  -5.092 -10.768 -25.424 1.00 . A A .  27 HIS HB3  1 1 
        9 20791 1 1   5 HIS HD1  H  -6.092 -12.156 -28.812 1.00 . A A .  27 HIS HD1  1 1 
        9 20792 1 1   5 HIS HD2  H  -6.692 -12.868 -24.764 1.00 . A A .  27 HIS HD2  1 1 
        9 20793 1 1   5 HIS HE1  H  -7.372 -14.316 -28.692 1.00 . A A .  27 HIS HE1  1 1 
        9 20794 1 1   5 HIS HE2  H  -7.644 -14.776 -26.232 1.00 . A A .  27 HIS HE2  1 1 
        9 20795 1 1   5 HIS N    N  -5.416  -8.592 -27.552 1.00 . A A .  27 HIS N    1 1 
        9 20796 1 1   5 HIS ND1  N  -6.372 -12.568 -27.968 1.00 . A A .  27 HIS ND1  1 1 
        9 20797 1 1   5 HIS NE2  N  -7.252 -13.952 -26.588 1.00 . A A .  27 HIS NE2  1 1 
        9 20798 1 1   5 HIS O    O  -6.080  -9.048 -24.424 1.00 . A A .  27 HIS O    1 1 
        9 20799 1 1   6 ASP C    C  -9.060  -8.524 -23.468 1.00 . A A .  28 ASP C    1 1 
        9 20800 1 1   6 ASP CA   C  -8.392  -7.516 -24.396 1.00 . A A .  28 ASP CA   1 1 
        9 20801 1 1   6 ASP CB   C  -9.404  -6.456 -24.836 1.00 . A A .  28 ASP CB   1 1 
        9 20802 1 1   6 ASP CG   C  -9.956  -5.664 -23.668 1.00 . A A .  28 ASP CG   1 1 
        9 20803 1 1   6 ASP H    H  -8.264  -8.096 -26.428 1.00 . A A .  28 ASP H    1 1 
        9 20804 1 1   6 ASP HA   H  -7.588  -7.032 -23.864 1.00 . A A .  28 ASP HA   1 1 
        9 20805 1 1   6 ASP HB2  H  -8.924  -5.772 -25.520 1.00 . A A .  28 ASP HB2  1 1 
        9 20806 1 1   6 ASP HB3  H -10.228  -6.944 -25.340 1.00 . A A .  28 ASP HB3  1 1 
        9 20807 1 1   6 ASP N    N  -7.816  -8.180 -25.564 1.00 . A A .  28 ASP N    1 1 
        9 20808 1 1   6 ASP O    O  -9.020  -8.380 -22.248 1.00 . A A .  28 ASP O    1 1 
        9 20809 1 1   6 ASP OD1  O  -9.168  -5.328 -22.756 1.00 . A A .  28 ASP OD1  1 1 
        9 20810 1 1   6 ASP OD2  O -11.172  -5.384 -23.664 1.00 . A A .  28 ASP OD2  1 1 
        9 20811 1 1   7 THR C    C  -9.376 -11.288 -22.352 1.00 . A A .  29 THR C    1 1 
        9 20812 1 1   7 THR CA   C -10.352 -10.576 -23.284 1.00 . A A .  29 THR CA   1 1 
        9 20813 1 1   7 THR CB   C -11.016 -11.588 -24.216 1.00 . A A .  29 THR CB   1 1 
        9 20814 1 1   7 THR CG2  C -12.284 -11.068 -24.856 1.00 . A A .  29 THR CG2  1 1 
        9 20815 1 1   7 THR H    H  -9.668  -9.604 -25.036 1.00 . A A .  29 THR H    1 1 
        9 20816 1 1   7 THR HA   H -11.112 -10.096 -22.688 1.00 . A A .  29 THR HA   1 1 
        9 20817 1 1   7 THR HB   H -11.272 -12.472 -23.648 1.00 . A A .  29 THR HB   1 1 
        9 20818 1 1   7 THR HG1  H -10.260 -12.896 -25.464 1.00 . A A .  29 THR HG1  1 1 
        9 20819 1 1   7 THR HG21 H -12.124 -10.928 -25.916 1.00 . A A .  29 THR HG21 1 1 
        9 20820 1 1   7 THR HG22 H -12.560 -10.124 -24.404 1.00 . A A .  29 THR HG22 1 1 
        9 20821 1 1   7 THR HG23 H -13.084 -11.784 -24.708 1.00 . A A .  29 THR HG23 1 1 
        9 20822 1 1   7 THR N    N  -9.672  -9.544 -24.060 1.00 . A A .  29 THR N    1 1 
        9 20823 1 1   7 THR O    O  -8.184 -10.988 -22.340 1.00 . A A .  29 THR O    1 1 
        9 20824 1 1   7 THR OG1  O -10.136 -11.968 -25.256 1.00 . A A .  29 THR OG1  1 1 
        9 20825 1 1   8 VAL C    C  -8.832 -14.412 -21.148 1.00 . A A .  30 VAL C    1 1 
        9 20826 1 1   8 VAL CA   C  -9.072 -12.992 -20.644 1.00 . A A .  30 VAL CA   1 1 
        9 20827 1 1   8 VAL CB   C  -9.720 -13.060 -19.244 1.00 . A A .  30 VAL CB   1 1 
        9 20828 1 1   8 VAL CG1  C  -9.612 -11.720 -18.540 1.00 . A A .  30 VAL CG1  1 1 
        9 20829 1 1   8 VAL CG2  C -11.172 -13.500 -19.352 1.00 . A A .  30 VAL CG2  1 1 
        9 20830 1 1   8 VAL H    H -10.852 -12.428 -21.632 1.00 . A A .  30 VAL H    1 1 
        9 20831 1 1   8 VAL HA   H  -8.120 -12.488 -20.552 1.00 . A A .  30 VAL HA   1 1 
        9 20832 1 1   8 VAL HB   H  -9.184 -13.796 -18.660 1.00 . A A .  30 VAL HB   1 1 
        9 20833 1 1   8 VAL HG11 H -10.504 -11.140 -18.732 1.00 . A A .  30 VAL HG11 1 1 
        9 20834 1 1   8 VAL HG12 H  -8.748 -11.184 -18.912 1.00 . A A .  30 VAL HG12 1 1 
        9 20835 1 1   8 VAL HG13 H  -9.508 -11.876 -17.476 1.00 . A A .  30 VAL HG13 1 1 
        9 20836 1 1   8 VAL HG21 H -11.320 -14.032 -20.284 1.00 . A A .  30 VAL HG21 1 1 
        9 20837 1 1   8 VAL HG22 H -11.812 -12.632 -19.328 1.00 . A A .  30 VAL HG22 1 1 
        9 20838 1 1   8 VAL HG23 H -11.412 -14.152 -18.528 1.00 . A A .  30 VAL HG23 1 1 
        9 20839 1 1   8 VAL N    N  -9.896 -12.236 -21.576 1.00 . A A .  30 VAL N    1 1 
        9 20840 1 1   8 VAL O    O  -9.672 -14.976 -21.852 1.00 . A A .  30 VAL O    1 1 
        9 20841 1 1   9 GLN C    C  -8.264 -17.360 -20.568 1.00 . A A .  31 GLN C    1 1 
        9 20842 1 1   9 GLN CA   C  -7.336 -16.332 -21.212 1.00 . A A .  31 GLN CA   1 1 
        9 20843 1 1   9 GLN CB   C  -5.884 -16.640 -20.844 1.00 . A A .  31 GLN CB   1 1 
        9 20844 1 1   9 GLN CD   C  -3.860 -18.100 -21.240 1.00 . A A .  31 GLN CD   1 1 
        9 20845 1 1   9 GLN CG   C  -5.328 -17.872 -21.540 1.00 . A A .  31 GLN CG   1 1 
        9 20846 1 1   9 GLN H    H  -7.060 -14.476 -20.232 1.00 . A A .  31 GLN H    1 1 
        9 20847 1 1   9 GLN HA   H  -7.444 -16.380 -22.284 1.00 . A A .  31 GLN HA   1 1 
        9 20848 1 1   9 GLN HB2  H  -5.268 -15.792 -21.116 1.00 . A A .  31 GLN HB2  1 1 
        9 20849 1 1   9 GLN HB3  H  -5.820 -16.796 -19.780 1.00 . A A .  31 GLN HB3  1 1 
        9 20850 1 1   9 GLN HE21 H  -3.420 -18.008 -23.176 1.00 . A A .  31 GLN HE21 1 1 
        9 20851 1 1   9 GLN HE22 H  -2.084 -18.276 -22.112 1.00 . A A .  31 GLN HE22 1 1 
        9 20852 1 1   9 GLN HG2  H  -5.884 -18.736 -21.216 1.00 . A A .  31 GLN HG2  1 1 
        9 20853 1 1   9 GLN HG3  H  -5.444 -17.748 -22.608 1.00 . A A .  31 GLN HG3  1 1 
        9 20854 1 1   9 GLN N    N  -7.684 -14.980 -20.792 1.00 . A A .  31 GLN N    1 1 
        9 20855 1 1   9 GLN NE2  N  -3.036 -18.132 -22.280 1.00 . A A .  31 GLN NE2  1 1 
        9 20856 1 1   9 GLN O    O  -8.204 -17.588 -19.360 1.00 . A A .  31 GLN O    1 1 
        9 20857 1 1   9 GLN OE1  O  -3.468 -18.244 -20.080 1.00 . A A .  31 GLN OE1  1 1 
        9 20858 1 1  10 PRO C    C  -9.364 -20.236 -20.300 1.00 . A A .  32 PRO C    1 1 
        9 20859 1 1  10 PRO CA   C -10.080 -19.012 -20.860 1.00 . A A .  32 PRO CA   1 1 
        9 20860 1 1  10 PRO CB   C -10.912 -19.396 -22.088 1.00 . A A .  32 PRO CB   1 1 
        9 20861 1 1  10 PRO CD   C  -9.292 -17.800 -22.816 1.00 . A A .  32 PRO CD   1 1 
        9 20862 1 1  10 PRO CG   C -10.680 -18.304 -23.076 1.00 . A A .  32 PRO CG   1 1 
        9 20863 1 1  10 PRO HA   H -10.724 -18.596 -20.096 1.00 . A A .  32 PRO HA   1 1 
        9 20864 1 1  10 PRO HB2  H -10.576 -20.352 -22.472 1.00 . A A .  32 PRO HB2  1 1 
        9 20865 1 1  10 PRO HB3  H -11.956 -19.456 -21.812 1.00 . A A .  32 PRO HB3  1 1 
        9 20866 1 1  10 PRO HD2  H  -8.564 -18.384 -23.364 1.00 . A A .  32 PRO HD2  1 1 
        9 20867 1 1  10 PRO HD3  H  -9.212 -16.756 -23.072 1.00 . A A .  32 PRO HD3  1 1 
        9 20868 1 1  10 PRO HG2  H -10.752 -18.696 -24.084 1.00 . A A .  32 PRO HG2  1 1 
        9 20869 1 1  10 PRO HG3  H -11.400 -17.512 -22.928 1.00 . A A .  32 PRO HG3  1 1 
        9 20870 1 1  10 PRO N    N  -9.140 -18.004 -21.368 1.00 . A A .  32 PRO N    1 1 
        9 20871 1 1  10 PRO O    O  -8.292 -20.612 -20.776 1.00 . A A .  32 PRO O    1 1 
        9 20872 1 1  11 ASN C    C  -7.984 -21.764 -18.148 1.00 . A A .  33 ASN C    1 1 
        9 20873 1 1  11 ASN CA   C  -9.388 -22.044 -18.672 1.00 . A A .  33 ASN CA   1 1 
        9 20874 1 1  11 ASN CB   C  -9.348 -23.204 -19.672 1.00 . A A .  33 ASN CB   1 1 
        9 20875 1 1  11 ASN CG   C -10.652 -23.972 -19.716 1.00 . A A .  33 ASN CG   1 1 
        9 20876 1 1  11 ASN H    H -10.820 -20.512 -18.956 1.00 . A A .  33 ASN H    1 1 
        9 20877 1 1  11 ASN HA   H -10.020 -22.324 -17.840 1.00 . A A .  33 ASN HA   1 1 
        9 20878 1 1  11 ASN HB2  H  -9.148 -22.808 -20.660 1.00 . A A .  33 ASN HB2  1 1 
        9 20879 1 1  11 ASN HB3  H  -8.556 -23.888 -19.388 1.00 . A A .  33 ASN HB3  1 1 
        9 20880 1 1  11 ASN HD21 H -11.608 -22.356 -20.376 1.00 . A A .  33 ASN HD21 1 1 
        9 20881 1 1  11 ASN HD22 H -12.580 -23.772 -20.168 1.00 . A A .  33 ASN HD22 1 1 
        9 20882 1 1  11 ASN N    N  -9.964 -20.860 -19.292 1.00 . A A .  33 ASN N    1 1 
        9 20883 1 1  11 ASN ND2  N -11.724 -23.296 -20.128 1.00 . A A .  33 ASN ND2  1 1 
        9 20884 1 1  11 ASN O    O  -6.996 -21.980 -18.844 1.00 . A A .  33 ASN O    1 1 
        9 20885 1 1  11 ASN OD1  O -10.700 -25.156 -19.388 1.00 . A A .  33 ASN OD1  1 1 
        9 20886 1 1  12 PHE C    C  -6.388 -21.824 -15.060 1.00 . A A .  34 PHE C    1 1 
        9 20887 1 1  12 PHE CA   C  -6.620 -20.960 -16.296 1.00 . A A .  34 PHE CA   1 1 
        9 20888 1 1  12 PHE CB   C  -6.560 -19.480 -15.916 1.00 . A A .  34 PHE CB   1 1 
        9 20889 1 1  12 PHE CD1  C  -4.400 -19.448 -14.636 1.00 . A A .  34 PHE CD1  1 1 
        9 20890 1 1  12 PHE CD2  C  -4.608 -18.032 -16.544 1.00 . A A .  34 PHE CD2  1 1 
        9 20891 1 1  12 PHE CE1  C  -3.116 -18.984 -14.432 1.00 . A A .  34 PHE CE1  1 1 
        9 20892 1 1  12 PHE CE2  C  -3.324 -17.564 -16.344 1.00 . A A .  34 PHE CE2  1 1 
        9 20893 1 1  12 PHE CG   C  -5.164 -18.976 -15.696 1.00 . A A .  34 PHE CG   1 1 
        9 20894 1 1  12 PHE CZ   C  -2.576 -18.044 -15.288 1.00 . A A .  34 PHE CZ   1 1 
        9 20895 1 1  12 PHE H    H  -8.728 -21.124 -16.404 1.00 . A A .  34 PHE H    1 1 
        9 20896 1 1  12 PHE HA   H  -5.844 -21.172 -17.016 1.00 . A A .  34 PHE HA   1 1 
        9 20897 1 1  12 PHE HB2  H  -7.004 -18.896 -16.708 1.00 . A A .  34 PHE HB2  1 1 
        9 20898 1 1  12 PHE HB3  H  -7.116 -19.328 -15.004 1.00 . A A .  34 PHE HB3  1 1 
        9 20899 1 1  12 PHE HD1  H  -4.820 -20.184 -13.968 1.00 . A A .  34 PHE HD1  1 1 
        9 20900 1 1  12 PHE HD2  H  -5.196 -17.656 -17.372 1.00 . A A .  34 PHE HD2  1 1 
        9 20901 1 1  12 PHE HE1  H  -2.532 -19.360 -13.604 1.00 . A A .  34 PHE HE1  1 1 
        9 20902 1 1  12 PHE HE2  H  -2.904 -16.828 -17.016 1.00 . A A .  34 PHE HE2  1 1 
        9 20903 1 1  12 PHE HZ   H  -1.572 -17.680 -15.128 1.00 . A A .  34 PHE HZ   1 1 
        9 20904 1 1  12 PHE N    N  -7.904 -21.276 -16.912 1.00 . A A .  34 PHE N    1 1 
        9 20905 1 1  12 PHE O    O  -7.248 -21.916 -14.184 1.00 . A A .  34 PHE O    1 1 
        9 20906 1 1  13 GLN C    C  -3.748 -22.704 -13.048 1.00 . A A .  35 GLN C    1 1 
        9 20907 1 1  13 GLN CA   C  -4.876 -23.316 -13.872 1.00 . A A .  35 GLN CA   1 1 
        9 20908 1 1  13 GLN CB   C  -4.468 -24.708 -14.364 1.00 . A A .  35 GLN CB   1 1 
        9 20909 1 1  13 GLN CD   C  -5.164 -26.620 -15.864 1.00 . A A .  35 GLN CD   1 1 
        9 20910 1 1  13 GLN CG   C  -5.628 -25.512 -14.932 1.00 . A A .  35 GLN CG   1 1 
        9 20911 1 1  13 GLN H    H  -4.576 -22.348 -15.728 1.00 . A A .  35 GLN H    1 1 
        9 20912 1 1  13 GLN HA   H  -5.752 -23.412 -13.244 1.00 . A A .  35 GLN HA   1 1 
        9 20913 1 1  13 GLN HB2  H  -3.724 -24.596 -15.140 1.00 . A A .  35 GLN HB2  1 1 
        9 20914 1 1  13 GLN HB3  H  -4.044 -25.260 -13.536 1.00 . A A .  35 GLN HB3  1 1 
        9 20915 1 1  13 GLN HE21 H  -6.348 -25.928 -17.304 1.00 . A A .  35 GLN HE21 1 1 
        9 20916 1 1  13 GLN HE22 H  -5.416 -27.332 -17.700 1.00 . A A .  35 GLN HE22 1 1 
        9 20917 1 1  13 GLN HG2  H  -6.176 -25.956 -14.116 1.00 . A A .  35 GLN HG2  1 1 
        9 20918 1 1  13 GLN HG3  H  -6.276 -24.848 -15.480 1.00 . A A .  35 GLN HG3  1 1 
        9 20919 1 1  13 GLN N    N  -5.220 -22.460 -15.000 1.00 . A A .  35 GLN N    1 1 
        9 20920 1 1  13 GLN NE2  N  -5.696 -26.628 -17.080 1.00 . A A .  35 GLN NE2  1 1 
        9 20921 1 1  13 GLN O    O  -2.572 -22.864 -13.376 1.00 . A A .  35 GLN O    1 1 
        9 20922 1 1  13 GLN OE1  O  -4.340 -27.452 -15.492 1.00 . A A .  35 GLN OE1  1 1 
        9 20923 1 1  14 GLN C    C  -2.176 -22.404 -10.520 1.00 . A A .  36 GLN C    1 1 
        9 20924 1 1  14 GLN CA   C  -3.132 -21.372 -11.108 1.00 . A A .  36 GLN CA   1 1 
        9 20925 1 1  14 GLN CB   C  -3.832 -20.608  -9.984 1.00 . A A .  36 GLN CB   1 1 
        9 20926 1 1  14 GLN CD   C  -2.620 -18.464 -10.540 1.00 . A A .  36 GLN CD   1 1 
        9 20927 1 1  14 GLN CG   C  -3.028 -19.436  -9.452 1.00 . A A .  36 GLN CG   1 1 
        9 20928 1 1  14 GLN H    H  -5.068 -21.916 -11.768 1.00 . A A .  36 GLN H    1 1 
        9 20929 1 1  14 GLN HA   H  -2.564 -20.672 -11.704 1.00 . A A .  36 GLN HA   1 1 
        9 20930 1 1  14 GLN HB2  H  -4.776 -20.232 -10.356 1.00 . A A .  36 GLN HB2  1 1 
        9 20931 1 1  14 GLN HB3  H  -4.024 -21.288  -9.168 1.00 . A A .  36 GLN HB3  1 1 
        9 20932 1 1  14 GLN HE21 H  -4.500 -18.348 -11.176 1.00 . A A .  36 GLN HE21 1 1 
        9 20933 1 1  14 GLN HE22 H  -3.352 -17.396 -12.048 1.00 . A A .  36 GLN HE22 1 1 
        9 20934 1 1  14 GLN HG2  H  -3.624 -18.908  -8.724 1.00 . A A .  36 GLN HG2  1 1 
        9 20935 1 1  14 GLN HG3  H  -2.136 -19.816  -8.972 1.00 . A A .  36 GLN HG3  1 1 
        9 20936 1 1  14 GLN N    N  -4.116 -22.004 -11.980 1.00 . A A .  36 GLN N    1 1 
        9 20937 1 1  14 GLN NE2  N  -3.588 -18.024 -11.332 1.00 . A A .  36 GLN NE2  1 1 
        9 20938 1 1  14 GLN O    O  -1.024 -22.092 -10.212 1.00 . A A .  36 GLN O    1 1 
        9 20939 1 1  14 GLN OE1  O  -1.448 -18.108 -10.664 1.00 . A A .  36 GLN OE1  1 1 
        9 20940 1 1  15 ASP C    C  -0.576 -24.924 -10.648 1.00 . A A .  37 ASP C    1 1 
        9 20941 1 1  15 ASP CA   C  -1.844 -24.712  -9.820 1.00 . A A .  37 ASP CA   1 1 
        9 20942 1 1  15 ASP CB   C  -2.652 -26.004  -9.752 1.00 . A A .  37 ASP CB   1 1 
        9 20943 1 1  15 ASP CG   C  -2.824 -26.504  -8.332 1.00 . A A .  37 ASP CG   1 1 
        9 20944 1 1  15 ASP H    H  -3.580 -23.820 -10.636 1.00 . A A .  37 ASP H    1 1 
        9 20945 1 1  15 ASP HA   H  -1.560 -24.432  -8.824 1.00 . A A .  37 ASP HA   1 1 
        9 20946 1 1  15 ASP HB2  H  -3.632 -25.828 -10.172 1.00 . A A .  37 ASP HB2  1 1 
        9 20947 1 1  15 ASP HB3  H  -2.144 -26.768 -10.324 1.00 . A A .  37 ASP HB3  1 1 
        9 20948 1 1  15 ASP N    N  -2.656 -23.632 -10.372 1.00 . A A .  37 ASP N    1 1 
        9 20949 1 1  15 ASP O    O   0.412 -25.468 -10.156 1.00 . A A .  37 ASP O    1 1 
        9 20950 1 1  15 ASP OD1  O  -3.776 -26.056  -7.656 1.00 . A A .  37 ASP OD1  1 1 
        9 20951 1 1  15 ASP OD2  O  -2.012 -27.344  -7.892 1.00 . A A .  37 ASP OD2  1 1 
        9 20952 1 1  16 LYS C    C   1.516 -23.488 -12.612 1.00 . A A .  38 LYS C    1 1 
        9 20953 1 1  16 LYS CA   C   0.524 -24.636 -12.792 1.00 . A A .  38 LYS CA   1 1 
        9 20954 1 1  16 LYS CB   C   0.056 -24.696 -14.248 1.00 . A A .  38 LYS CB   1 1 
        9 20955 1 1  16 LYS CD   C   0.460 -27.132 -14.716 1.00 . A A .  38 LYS CD   1 1 
        9 20956 1 1  16 LYS CE   C  -0.192 -28.504 -14.776 1.00 . A A .  38 LYS CE   1 1 
        9 20957 1 1  16 LYS CG   C  -0.576 -26.024 -14.632 1.00 . A A .  38 LYS CG   1 1 
        9 20958 1 1  16 LYS H    H  -1.436 -24.072 -12.232 1.00 . A A .  38 LYS H    1 1 
        9 20959 1 1  16 LYS HA   H   1.020 -25.564 -12.548 1.00 . A A .  38 LYS HA   1 1 
        9 20960 1 1  16 LYS HB2  H  -0.672 -23.916 -14.412 1.00 . A A .  38 LYS HB2  1 1 
        9 20961 1 1  16 LYS HB3  H   0.904 -24.528 -14.896 1.00 . A A .  38 LYS HB3  1 1 
        9 20962 1 1  16 LYS HD2  H   1.056 -26.988 -15.608 1.00 . A A .  38 LYS HD2  1 1 
        9 20963 1 1  16 LYS HD3  H   1.096 -27.084 -13.844 1.00 . A A .  38 LYS HD3  1 1 
        9 20964 1 1  16 LYS HE2  H  -0.604 -28.648 -15.764 1.00 . A A .  38 LYS HE2  1 1 
        9 20965 1 1  16 LYS HE3  H   0.560 -29.256 -14.588 1.00 . A A .  38 LYS HE3  1 1 
        9 20966 1 1  16 LYS HG2  H  -1.312 -26.288 -13.888 1.00 . A A .  38 LYS HG2  1 1 
        9 20967 1 1  16 LYS HG3  H  -1.056 -25.916 -15.592 1.00 . A A .  38 LYS HG3  1 1 
        9 20968 1 1  16 LYS HZ1  H  -2.176 -28.284 -14.160 1.00 . A A .  38 LYS HZ1  1 1 
        9 20969 1 1  16 LYS HZ2  H  -1.044 -28.108 -12.912 1.00 . A A .  38 LYS HZ2  1 1 
        9 20970 1 1  16 LYS HZ3  H  -1.404 -29.644 -13.516 1.00 . A A .  38 LYS HZ3  1 1 
        9 20971 1 1  16 LYS N    N  -0.620 -24.492 -11.900 1.00 . A A .  38 LYS N    1 1 
        9 20972 1 1  16 LYS NZ   N  -1.280 -28.644 -13.768 1.00 . A A .  38 LYS NZ   1 1 
        9 20973 1 1  16 LYS O    O   2.672 -23.588 -13.008 1.00 . A A .  38 LYS O    1 1 
        9 20974 1 1  17 PHE C    C   2.044 -20.936 -10.288 1.00 . A A .  39 PHE C    1 1 
        9 20975 1 1  17 PHE CA   C   1.900 -21.232 -11.780 1.00 . A A .  39 PHE CA   1 1 
        9 20976 1 1  17 PHE CB   C   1.328 -20.008 -12.496 1.00 . A A .  39 PHE CB   1 1 
        9 20977 1 1  17 PHE CD1  C   0.120 -20.984 -14.464 1.00 . A A .  39 PHE CD1  1 1 
        9 20978 1 1  17 PHE CD2  C   2.024 -19.612 -14.872 1.00 . A A .  39 PHE CD2  1 1 
        9 20979 1 1  17 PHE CE1  C  -0.044 -21.168 -15.824 1.00 . A A .  39 PHE CE1  1 1 
        9 20980 1 1  17 PHE CE2  C   1.864 -19.792 -16.236 1.00 . A A .  39 PHE CE2  1 1 
        9 20981 1 1  17 PHE CG   C   1.152 -20.204 -13.976 1.00 . A A .  39 PHE CG   1 1 
        9 20982 1 1  17 PHE CZ   C   0.832 -20.572 -16.712 1.00 . A A .  39 PHE CZ   1 1 
        9 20983 1 1  17 PHE H    H   0.116 -22.372 -11.712 1.00 . A A .  39 PHE H    1 1 
        9 20984 1 1  17 PHE HA   H   2.876 -21.448 -12.184 1.00 . A A .  39 PHE HA   1 1 
        9 20985 1 1  17 PHE HB2  H   0.360 -19.772 -12.076 1.00 . A A .  39 PHE HB2  1 1 
        9 20986 1 1  17 PHE HB3  H   1.992 -19.168 -12.348 1.00 . A A .  39 PHE HB3  1 1 
        9 20987 1 1  17 PHE HD1  H  -0.568 -21.452 -13.772 1.00 . A A .  39 PHE HD1  1 1 
        9 20988 1 1  17 PHE HD2  H   2.832 -19.004 -14.500 1.00 . A A .  39 PHE HD2  1 1 
        9 20989 1 1  17 PHE HE1  H  -0.856 -21.780 -16.196 1.00 . A A .  39 PHE HE1  1 1 
        9 20990 1 1  17 PHE HE2  H   2.548 -19.324 -16.924 1.00 . A A .  39 PHE HE2  1 1 
        9 20991 1 1  17 PHE HZ   H   0.708 -20.712 -17.772 1.00 . A A .  39 PHE HZ   1 1 
        9 20992 1 1  17 PHE N    N   1.052 -22.396 -12.008 1.00 . A A .  39 PHE N    1 1 
        9 20993 1 1  17 PHE O    O   2.592 -19.904  -9.904 1.00 . A A .  39 PHE O    1 1 
        9 20994 1 1  18 LEU C    C   3.064 -21.752  -7.524 1.00 . A A .  40 LEU C    1 1 
        9 20995 1 1  18 LEU CA   C   1.620 -21.668  -8.004 1.00 . A A .  40 LEU CA   1 1 
        9 20996 1 1  18 LEU CB   C   0.772 -22.728  -7.300 1.00 . A A .  40 LEU CB   1 1 
        9 20997 1 1  18 LEU CD1  C  -1.324 -22.896  -5.928 1.00 . A A .  40 LEU CD1  1 1 
        9 20998 1 1  18 LEU CD2  C   0.880 -22.536  -4.804 1.00 . A A .  40 LEU CD2  1 1 
        9 20999 1 1  18 LEU CG   C   0.048 -22.244  -6.040 1.00 . A A .  40 LEU CG   1 1 
        9 21000 1 1  18 LEU H    H   1.120 -22.644  -9.812 1.00 . A A .  40 LEU H    1 1 
        9 21001 1 1  18 LEU HA   H   1.232 -20.692  -7.768 1.00 . A A .  40 LEU HA   1 1 
        9 21002 1 1  18 LEU HB2  H   0.032 -23.088  -8.000 1.00 . A A .  40 LEU HB2  1 1 
        9 21003 1 1  18 LEU HB3  H   1.416 -23.548  -7.024 1.00 . A A .  40 LEU HB3  1 1 
        9 21004 1 1  18 LEU HD11 H  -1.204 -23.956  -5.756 1.00 . A A .  40 LEU HD11 1 1 
        9 21005 1 1  18 LEU HD12 H  -1.872 -22.740  -6.848 1.00 . A A .  40 LEU HD12 1 1 
        9 21006 1 1  18 LEU HD13 H  -1.864 -22.456  -5.108 1.00 . A A .  40 LEU HD13 1 1 
        9 21007 1 1  18 LEU HD21 H   1.140 -23.584  -4.780 1.00 . A A .  40 LEU HD21 1 1 
        9 21008 1 1  18 LEU HD22 H   0.312 -22.288  -3.920 1.00 . A A .  40 LEU HD22 1 1 
        9 21009 1 1  18 LEU HD23 H   1.784 -21.944  -4.828 1.00 . A A .  40 LEU HD23 1 1 
        9 21010 1 1  18 LEU HG   H  -0.096 -21.176  -6.104 1.00 . A A .  40 LEU HG   1 1 
        9 21011 1 1  18 LEU N    N   1.544 -21.840  -9.452 1.00 . A A .  40 LEU N    1 1 
        9 21012 1 1  18 LEU O    O   3.900 -22.412  -8.140 1.00 . A A .  40 LEU O    1 1 
        9 21013 1 1  19 GLY C    C   5.316 -19.696  -5.848 1.00 . A A .  41 GLY C    1 1 
        9 21014 1 1  19 GLY CA   C   4.696 -21.076  -5.872 1.00 . A A .  41 GLY CA   1 1 
        9 21015 1 1  19 GLY H    H   2.648 -20.560  -5.972 1.00 . A A .  41 GLY H    1 1 
        9 21016 1 1  19 GLY HA2  H   4.660 -21.464  -4.856 1.00 . A A .  41 GLY HA2  1 1 
        9 21017 1 1  19 GLY HA3  H   5.320 -21.728  -6.476 1.00 . A A .  41 GLY HA3  1 1 
        9 21018 1 1  19 GLY N    N   3.352 -21.072  -6.416 1.00 . A A .  41 GLY N    1 1 
        9 21019 1 1  19 GLY O    O   4.632 -18.708  -5.580 1.00 . A A .  41 GLY O    1 1 
        9 21020 1 1  20 ARG C    C   7.608 -17.896  -7.556 1.00 . A A .  42 ARG C    1 1 
        9 21021 1 1  20 ARG CA   C   7.320 -18.344  -6.132 1.00 . A A .  42 ARG CA   1 1 
        9 21022 1 1  20 ARG CB   C   8.620 -18.444  -5.336 1.00 . A A .  42 ARG CB   1 1 
        9 21023 1 1  20 ARG CD   C  10.604 -18.604  -6.872 1.00 . A A .  42 ARG CD   1 1 
        9 21024 1 1  20 ARG CG   C   9.652 -19.368  -5.964 1.00 . A A .  42 ARG CG   1 1 
        9 21025 1 1  20 ARG CZ   C  12.860 -19.532  -6.496 1.00 . A A .  42 ARG CZ   1 1 
        9 21026 1 1  20 ARG H    H   7.108 -20.440  -6.332 1.00 . A A .  42 ARG H    1 1 
        9 21027 1 1  20 ARG HA   H   6.676 -17.612  -5.668 1.00 . A A .  42 ARG HA   1 1 
        9 21028 1 1  20 ARG HB2  H   9.056 -17.460  -5.248 1.00 . A A .  42 ARG HB2  1 1 
        9 21029 1 1  20 ARG HB3  H   8.396 -18.816  -4.344 1.00 . A A .  42 ARG HB3  1 1 
        9 21030 1 1  20 ARG HD2  H  10.072 -18.316  -7.768 1.00 . A A .  42 ARG HD2  1 1 
        9 21031 1 1  20 ARG HD3  H  10.940 -17.716  -6.356 1.00 . A A .  42 ARG HD3  1 1 
        9 21032 1 1  20 ARG HE   H  11.732 -19.872  -8.112 1.00 . A A .  42 ARG HE   1 1 
        9 21033 1 1  20 ARG HG2  H  10.224 -19.840  -5.180 1.00 . A A .  42 ARG HG2  1 1 
        9 21034 1 1  20 ARG HG3  H   9.140 -20.120  -6.548 1.00 . A A .  42 ARG HG3  1 1 
        9 21035 1 1  20 ARG HH11 H  12.180 -18.356  -4.996 1.00 . A A .  42 ARG HH11 1 1 
        9 21036 1 1  20 ARG HH12 H  13.764 -19.016  -4.760 1.00 . A A .  42 ARG HH12 1 1 
        9 21037 1 1  20 ARG HH21 H  13.816 -20.740  -7.800 1.00 . A A .  42 ARG HH21 1 1 
        9 21038 1 1  20 ARG HH22 H  14.692 -20.372  -6.352 1.00 . A A .  42 ARG HH22 1 1 
        9 21039 1 1  20 ARG N    N   6.612 -19.620  -6.124 1.00 . A A .  42 ARG N    1 1 
        9 21040 1 1  20 ARG NE   N  11.768 -19.404  -7.248 1.00 . A A .  42 ARG NE   1 1 
        9 21041 1 1  20 ARG NH1  N  12.940 -18.920  -5.320 1.00 . A A .  42 ARG NH1  1 1 
        9 21042 1 1  20 ARG NH2  N  13.868 -20.276  -6.920 1.00 . A A .  42 ARG NH2  1 1 
        9 21043 1 1  20 ARG O    O   7.976 -18.700  -8.412 1.00 . A A .  42 ARG O    1 1 
        9 21044 1 1  21 TRP C    C   8.368 -14.716  -9.100 1.00 . A A .  43 TRP C    1 1 
        9 21045 1 1  21 TRP CA   C   7.656 -16.060  -9.144 1.00 . A A .  43 TRP CA   1 1 
        9 21046 1 1  21 TRP CB   C   6.328 -15.916  -9.876 1.00 . A A .  43 TRP CB   1 1 
        9 21047 1 1  21 TRP CD1  C   5.568 -18.360  -9.916 1.00 . A A .  43 TRP CD1  1 1 
        9 21048 1 1  21 TRP CD2  C   5.740 -17.408 -11.932 1.00 . A A .  43 TRP CD2  1 1 
        9 21049 1 1  21 TRP CE2  C   5.320 -18.740 -12.104 1.00 . A A .  43 TRP CE2  1 1 
        9 21050 1 1  21 TRP CE3  C   5.920 -16.608 -13.064 1.00 . A A .  43 TRP CE3  1 1 
        9 21051 1 1  21 TRP CG   C   5.892 -17.184 -10.532 1.00 . A A .  43 TRP CG   1 1 
        9 21052 1 1  21 TRP CH2  C   5.260 -18.480 -14.448 1.00 . A A .  43 TRP CH2  1 1 
        9 21053 1 1  21 TRP CZ2  C   5.080 -19.288 -13.364 1.00 . A A .  43 TRP CZ2  1 1 
        9 21054 1 1  21 TRP CZ3  C   5.680 -17.148 -14.308 1.00 . A A .  43 TRP CZ3  1 1 
        9 21055 1 1  21 TRP H    H   7.120 -16.008  -7.100 1.00 . A A .  43 TRP H    1 1 
        9 21056 1 1  21 TRP HA   H   8.276 -16.760  -9.684 1.00 . A A .  43 TRP HA   1 1 
        9 21057 1 1  21 TRP HB2  H   5.560 -15.624  -9.172 1.00 . A A .  43 TRP HB2  1 1 
        9 21058 1 1  21 TRP HB3  H   6.420 -15.160 -10.640 1.00 . A A .  43 TRP HB3  1 1 
        9 21059 1 1  21 TRP HD1  H   5.588 -18.508  -8.844 1.00 . A A .  43 TRP HD1  1 1 
        9 21060 1 1  21 TRP HE1  H   4.952 -20.224 -10.664 1.00 . A A .  43 TRP HE1  1 1 
        9 21061 1 1  21 TRP HE3  H   6.240 -15.580 -12.972 1.00 . A A .  43 TRP HE3  1 1 
        9 21062 1 1  21 TRP HH2  H   5.084 -18.860 -15.444 1.00 . A A .  43 TRP HH2  1 1 
        9 21063 1 1  21 TRP HZ2  H   4.760 -20.308 -13.492 1.00 . A A .  43 TRP HZ2  1 1 
        9 21064 1 1  21 TRP HZ3  H   5.812 -16.548 -15.192 1.00 . A A .  43 TRP HZ3  1 1 
        9 21065 1 1  21 TRP N    N   7.428 -16.604  -7.812 1.00 . A A .  43 TRP N    1 1 
        9 21066 1 1  21 TRP NE1  N   5.224 -19.304 -10.852 1.00 . A A .  43 TRP NE1  1 1 
        9 21067 1 1  21 TRP O    O   8.124 -13.896  -8.216 1.00 . A A .  43 TRP O    1 1 
        9 21068 1 1  22 TYR C    C   9.180 -12.212 -10.908 1.00 . A A .  44 TYR C    1 1 
        9 21069 1 1  22 TYR CA   C   9.996 -13.276 -10.188 1.00 . A A .  44 TYR CA   1 1 
        9 21070 1 1  22 TYR CB   C  11.292 -13.552 -10.944 1.00 . A A .  44 TYR CB   1 1 
        9 21071 1 1  22 TYR CD1  C  11.948 -15.016  -8.980 1.00 . A A .  44 TYR CD1  1 1 
        9 21072 1 1  22 TYR CD2  C  13.484 -14.796 -10.792 1.00 . A A .  44 TYR CD2  1 1 
        9 21073 1 1  22 TYR CE1  C  12.836 -15.856  -8.332 1.00 . A A .  44 TYR CE1  1 1 
        9 21074 1 1  22 TYR CE2  C  14.372 -15.636 -10.148 1.00 . A A .  44 TYR CE2  1 1 
        9 21075 1 1  22 TYR CG   C  12.260 -14.472 -10.224 1.00 . A A .  44 TYR CG   1 1 
        9 21076 1 1  22 TYR CZ   C  14.044 -16.164  -8.920 1.00 . A A .  44 TYR CZ   1 1 
        9 21077 1 1  22 TYR H    H   9.384 -15.192 -10.748 1.00 . A A .  44 TYR H    1 1 
        9 21078 1 1  22 TYR HA   H  10.232 -12.928  -9.192 1.00 . A A .  44 TYR HA   1 1 
        9 21079 1 1  22 TYR HB2  H  11.048 -14.012 -11.888 1.00 . A A .  44 TYR HB2  1 1 
        9 21080 1 1  22 TYR HB3  H  11.788 -12.624 -11.124 1.00 . A A .  44 TYR HB3  1 1 
        9 21081 1 1  22 TYR HD1  H  11.004 -14.776  -8.520 1.00 . A A .  44 TYR HD1  1 1 
        9 21082 1 1  22 TYR HD2  H  13.740 -14.380 -11.756 1.00 . A A .  44 TYR HD2  1 1 
        9 21083 1 1  22 TYR HE1  H  12.576 -16.272  -7.368 1.00 . A A .  44 TYR HE1  1 1 
        9 21084 1 1  22 TYR HE2  H  15.320 -15.876 -10.612 1.00 . A A .  44 TYR HE2  1 1 
        9 21085 1 1  22 TYR HH   H  15.332 -17.588  -8.912 1.00 . A A .  44 TYR HH   1 1 
        9 21086 1 1  22 TYR N    N   9.240 -14.504 -10.076 1.00 . A A .  44 TYR N    1 1 
        9 21087 1 1  22 TYR O    O   8.252 -12.532 -11.652 1.00 . A A .  44 TYR O    1 1 
        9 21088 1 1  22 TYR OH   O  14.924 -17.000  -8.276 1.00 . A A .  44 TYR OH   1 1 
        9 21089 1 1  23 SER C    C   9.768  -9.088 -12.272 1.00 . A A .  45 SER C    1 1 
        9 21090 1 1  23 SER CA   C   8.824  -9.844 -11.344 1.00 . A A .  45 SER CA   1 1 
        9 21091 1 1  23 SER CB   C   8.248  -8.896 -10.296 1.00 . A A .  45 SER CB   1 1 
        9 21092 1 1  23 SER H    H  10.276 -10.756 -10.104 1.00 . A A .  45 SER H    1 1 
        9 21093 1 1  23 SER HA   H   8.016 -10.256 -11.928 1.00 . A A .  45 SER HA   1 1 
        9 21094 1 1  23 SER HB2  H   8.880  -8.024 -10.212 1.00 . A A .  45 SER HB2  1 1 
        9 21095 1 1  23 SER HB3  H   7.252  -8.592 -10.596 1.00 . A A .  45 SER HB3  1 1 
        9 21096 1 1  23 SER HG   H   7.256  -9.736  -8.832 1.00 . A A .  45 SER HG   1 1 
        9 21097 1 1  23 SER N    N   9.528 -10.948 -10.700 1.00 . A A .  45 SER N    1 1 
        9 21098 1 1  23 SER O    O  10.948  -8.932 -11.968 1.00 . A A .  45 SER O    1 1 
        9 21099 1 1  23 SER OG   O   8.168  -9.520  -9.028 1.00 . A A .  45 SER OG   1 1 
        9 21100 1 1  24 ALA C    C   9.244  -7.388 -15.544 1.00 . A A .  46 ALA C    1 1 
        9 21101 1 1  24 ALA CA   C  10.064  -7.892 -14.364 1.00 . A A .  46 ALA CA   1 1 
        9 21102 1 1  24 ALA CB   C  11.220  -8.752 -14.848 1.00 . A A .  46 ALA CB   1 1 
        9 21103 1 1  24 ALA H    H   8.300  -8.776 -13.600 1.00 . A A .  46 ALA H    1 1 
        9 21104 1 1  24 ALA HA   H  10.476  -7.040 -13.856 1.00 . A A .  46 ALA HA   1 1 
        9 21105 1 1  24 ALA HB1  H  10.892  -9.360 -15.676 1.00 . A A .  46 ALA HB1  1 1 
        9 21106 1 1  24 ALA HB2  H  11.560  -9.384 -14.044 1.00 . A A .  46 ALA HB2  1 1 
        9 21107 1 1  24 ALA HB3  H  12.032  -8.116 -15.172 1.00 . A A .  46 ALA HB3  1 1 
        9 21108 1 1  24 ALA N    N   9.244  -8.624 -13.408 1.00 . A A .  46 ALA N    1 1 
        9 21109 1 1  24 ALA O    O   9.668  -7.508 -16.696 1.00 . A A .  46 ALA O    1 1 
        9 21110 1 1  25 GLY C    C   5.976  -5.680 -15.808 1.00 . A A .  47 GLY C    1 1 
        9 21111 1 1  25 GLY CA   C   7.252  -6.300 -16.320 1.00 . A A .  47 GLY CA   1 1 
        9 21112 1 1  25 GLY H    H   7.792  -6.740 -14.328 1.00 . A A .  47 GLY H    1 1 
        9 21113 1 1  25 GLY HA2  H   7.808  -5.548 -16.864 1.00 . A A .  47 GLY HA2  1 1 
        9 21114 1 1  25 GLY HA3  H   7.008  -7.100 -16.992 1.00 . A A .  47 GLY HA3  1 1 
        9 21115 1 1  25 GLY N    N   8.084  -6.816 -15.260 1.00 . A A .  47 GLY N    1 1 
        9 21116 1 1  25 GLY O    O   5.148  -6.352 -15.204 1.00 . A A .  47 GLY O    1 1 
        9 21117 1 1  26 LEU C    C   4.460  -2.440 -16.496 1.00 . A A .  48 LEU C    1 1 
        9 21118 1 1  26 LEU CA   C   4.628  -3.676 -15.636 1.00 . A A .  48 LEU CA   1 1 
        9 21119 1 1  26 LEU CB   C   4.728  -3.292 -14.160 1.00 . A A .  48 LEU CB   1 1 
        9 21120 1 1  26 LEU CD1  C   3.592  -2.876 -11.968 1.00 . A A .  48 LEU CD1  1 1 
        9 21121 1 1  26 LEU CD2  C   2.748  -1.764 -14.040 1.00 . A A .  48 LEU CD2  1 1 
        9 21122 1 1  26 LEU CG   C   3.392  -3.016 -13.468 1.00 . A A .  48 LEU CG   1 1 
        9 21123 1 1  26 LEU H    H   6.516  -3.916 -16.552 1.00 . A A .  48 LEU H    1 1 
        9 21124 1 1  26 LEU HA   H   3.772  -4.324 -15.784 1.00 . A A .  48 LEU HA   1 1 
        9 21125 1 1  26 LEU HB2  H   5.220  -4.100 -13.632 1.00 . A A .  48 LEU HB2  1 1 
        9 21126 1 1  26 LEU HB3  H   5.340  -2.408 -14.080 1.00 . A A .  48 LEU HB3  1 1 
        9 21127 1 1  26 LEU HD11 H   3.708  -1.832 -11.712 1.00 . A A .  48 LEU HD11 1 1 
        9 21128 1 1  26 LEU HD12 H   4.476  -3.420 -11.668 1.00 . A A .  48 LEU HD12 1 1 
        9 21129 1 1  26 LEU HD13 H   2.732  -3.276 -11.452 1.00 . A A .  48 LEU HD13 1 1 
        9 21130 1 1  26 LEU HD21 H   2.152  -1.288 -13.280 1.00 . A A .  48 LEU HD21 1 1 
        9 21131 1 1  26 LEU HD22 H   2.120  -2.032 -14.876 1.00 . A A .  48 LEU HD22 1 1 
        9 21132 1 1  26 LEU HD23 H   3.512  -1.080 -14.372 1.00 . A A .  48 LEU HD23 1 1 
        9 21133 1 1  26 LEU HG   H   2.724  -3.848 -13.640 1.00 . A A .  48 LEU HG   1 1 
        9 21134 1 1  26 LEU N    N   5.816  -4.396 -16.060 1.00 . A A .  48 LEU N    1 1 
        9 21135 1 1  26 LEU O    O   5.428  -1.732 -16.756 1.00 . A A .  48 LEU O    1 1 
        9 21136 1 1  27 ALA C    C   2.048  -0.044 -17.088 1.00 . A A .  49 ALA C    1 1 
        9 21137 1 1  27 ALA CA   C   3.008  -1.000 -17.772 1.00 . A A .  49 ALA CA   1 1 
        9 21138 1 1  27 ALA CB   C   2.480  -1.424 -19.136 1.00 . A A .  49 ALA CB   1 1 
        9 21139 1 1  27 ALA H    H   2.500  -2.764 -16.712 1.00 . A A .  49 ALA H    1 1 
        9 21140 1 1  27 ALA HA   H   3.956  -0.500 -17.916 1.00 . A A .  49 ALA HA   1 1 
        9 21141 1 1  27 ALA HB1  H   1.804  -2.256 -19.020 1.00 . A A .  49 ALA HB1  1 1 
        9 21142 1 1  27 ALA HB2  H   3.308  -1.716 -19.768 1.00 . A A .  49 ALA HB2  1 1 
        9 21143 1 1  27 ALA HB3  H   1.956  -0.596 -19.588 1.00 . A A .  49 ALA HB3  1 1 
        9 21144 1 1  27 ALA N    N   3.244  -2.172 -16.944 1.00 . A A .  49 ALA N    1 1 
        9 21145 1 1  27 ALA O    O   0.916  -0.400 -16.780 1.00 . A A .  49 ALA O    1 1 
        9 21146 1 1  28 SER C    C   2.252   3.584 -16.524 1.00 . A A .  50 SER C    1 1 
        9 21147 1 1  28 SER CA   C   1.712   2.196 -16.192 1.00 . A A .  50 SER CA   1 1 
        9 21148 1 1  28 SER CB   C   1.708   1.984 -14.680 1.00 . A A .  50 SER CB   1 1 
        9 21149 1 1  28 SER H    H   3.432   1.388 -17.112 1.00 . A A .  50 SER H    1 1 
        9 21150 1 1  28 SER HA   H   0.700   2.108 -16.564 1.00 . A A .  50 SER HA   1 1 
        9 21151 1 1  28 SER HB2  H   1.108   2.748 -14.212 1.00 . A A .  50 SER HB2  1 1 
        9 21152 1 1  28 SER HB3  H   1.292   1.012 -14.456 1.00 . A A .  50 SER HB3  1 1 
        9 21153 1 1  28 SER HG   H   3.432   2.872 -14.428 1.00 . A A .  50 SER HG   1 1 
        9 21154 1 1  28 SER N    N   2.516   1.172 -16.848 1.00 . A A .  50 SER N    1 1 
        9 21155 1 1  28 SER O    O   3.464   3.784 -16.584 1.00 . A A .  50 SER O    1 1 
        9 21156 1 1  28 SER OG   O   3.020   2.052 -14.152 1.00 . A A .  50 SER OG   1 1 
        9 21157 1 1  29 ASN C    C   2.596   6.484 -15.880 1.00 . A A .  51 ASN C    1 1 
        9 21158 1 1  29 ASN CA   C   1.776   5.912 -17.028 1.00 . A A .  51 ASN CA   1 1 
        9 21159 1 1  29 ASN CB   C   0.556   6.800 -17.296 1.00 . A A .  51 ASN CB   1 1 
        9 21160 1 1  29 ASN CG   C   0.928   8.100 -17.980 1.00 . A A .  51 ASN CG   1 1 
        9 21161 1 1  29 ASN H    H   0.404   4.340 -16.652 1.00 . A A .  51 ASN H    1 1 
        9 21162 1 1  29 ASN HA   H   2.392   5.880 -17.916 1.00 . A A .  51 ASN HA   1 1 
        9 21163 1 1  29 ASN HB2  H  -0.136   6.264 -17.928 1.00 . A A .  51 ASN HB2  1 1 
        9 21164 1 1  29 ASN HB3  H   0.076   7.028 -16.356 1.00 . A A .  51 ASN HB3  1 1 
        9 21165 1 1  29 ASN HD21 H   0.408   7.348 -19.744 1.00 . A A .  51 ASN HD21 1 1 
        9 21166 1 1  29 ASN HD22 H   0.984   8.976 -19.764 1.00 . A A .  51 ASN HD22 1 1 
        9 21167 1 1  29 ASN N    N   1.360   4.548 -16.724 1.00 . A A .  51 ASN N    1 1 
        9 21168 1 1  29 ASN ND2  N   0.756   8.144 -19.296 1.00 . A A .  51 ASN ND2  1 1 
        9 21169 1 1  29 ASN O    O   3.508   7.280 -16.088 1.00 . A A .  51 ASN O    1 1 
        9 21170 1 1  29 ASN OD1  O   1.360   9.052 -17.332 1.00 . A A .  51 ASN OD1  1 1 
        9 21171 1 1  30 SER C    C   2.920   8.020 -13.328 1.00 . A A .  52 SER C    1 1 
        9 21172 1 1  30 SER CA   C   2.976   6.504 -13.468 1.00 . A A .  52 SER CA   1 1 
        9 21173 1 1  30 SER CB   C   4.432   6.036 -13.508 1.00 . A A .  52 SER CB   1 1 
        9 21174 1 1  30 SER H    H   1.536   5.412 -14.564 1.00 . A A .  52 SER H    1 1 
        9 21175 1 1  30 SER HA   H   2.488   6.060 -12.612 1.00 . A A .  52 SER HA   1 1 
        9 21176 1 1  30 SER HB2  H   4.476   5.044 -13.928 1.00 . A A .  52 SER HB2  1 1 
        9 21177 1 1  30 SER HB3  H   5.008   6.712 -14.124 1.00 . A A .  52 SER HB3  1 1 
        9 21178 1 1  30 SER HG   H   5.412   6.852 -12.020 1.00 . A A .  52 SER HG   1 1 
        9 21179 1 1  30 SER N    N   2.268   6.056 -14.660 1.00 . A A .  52 SER N    1 1 
        9 21180 1 1  30 SER O    O   2.616   8.736 -14.280 1.00 . A A .  52 SER O    1 1 
        9 21181 1 1  30 SER OG   O   4.992   6.008 -12.208 1.00 . A A .  52 SER OG   1 1 
        9 21182 1 1  31 SER C    C   4.296  10.280 -10.812 1.00 . A A .  53 SER C    1 1 
        9 21183 1 1  31 SER CA   C   3.224   9.932 -11.844 1.00 . A A .  53 SER CA   1 1 
        9 21184 1 1  31 SER CB   C   1.852  10.372 -11.332 1.00 . A A .  53 SER CB   1 1 
        9 21185 1 1  31 SER H    H   3.468   7.876 -11.408 1.00 . A A .  53 SER H    1 1 
        9 21186 1 1  31 SER HA   H   3.444  10.456 -12.764 1.00 . A A .  53 SER HA   1 1 
        9 21187 1 1  31 SER HB2  H   1.404   9.564 -10.776 1.00 . A A .  53 SER HB2  1 1 
        9 21188 1 1  31 SER HB3  H   1.968  11.232 -10.692 1.00 . A A .  53 SER HB3  1 1 
        9 21189 1 1  31 SER HG   H   0.084  10.568 -12.152 1.00 . A A .  53 SER HG   1 1 
        9 21190 1 1  31 SER N    N   3.228   8.504 -12.124 1.00 . A A .  53 SER N    1 1 
        9 21191 1 1  31 SER O    O   5.076  11.212 -11.004 1.00 . A A .  53 SER O    1 1 
        9 21192 1 1  31 SER OG   O   0.996  10.720 -12.408 1.00 . A A .  53 SER OG   1 1 
        9 21193 1 1  32 TRP C    C   6.420   8.676  -8.748 1.00 . A A .  54 TRP C    1 1 
        9 21194 1 1  32 TRP CA   C   5.316   9.724  -8.676 1.00 . A A .  54 TRP CA   1 1 
        9 21195 1 1  32 TRP CB   C   4.632   9.684  -7.300 1.00 . A A .  54 TRP CB   1 1 
        9 21196 1 1  32 TRP CD1  C   4.020   7.228  -7.740 1.00 . A A .  54 TRP CD1  1 1 
        9 21197 1 1  32 TRP CD2  C   3.376   8.000  -5.740 1.00 . A A .  54 TRP CD2  1 1 
        9 21198 1 1  32 TRP CE2  C   2.980   6.652  -5.852 1.00 . A A .  54 TRP CE2  1 1 
        9 21199 1 1  32 TRP CE3  C   3.072   8.692  -4.564 1.00 . A A .  54 TRP CE3  1 1 
        9 21200 1 1  32 TRP CG   C   4.040   8.352  -6.956 1.00 . A A .  54 TRP CG   1 1 
        9 21201 1 1  32 TRP CH2  C   2.024   6.692  -3.692 1.00 . A A .  54 TRP CH2  1 1 
        9 21202 1 1  32 TRP CZ2  C   2.300   5.988  -4.832 1.00 . A A .  54 TRP CZ2  1 1 
        9 21203 1 1  32 TRP CZ3  C   2.400   8.032  -3.552 1.00 . A A .  54 TRP CZ3  1 1 
        9 21204 1 1  32 TRP H    H   3.688   8.780  -9.644 1.00 . A A .  54 TRP H    1 1 
        9 21205 1 1  32 TRP HA   H   5.752  10.700  -8.820 1.00 . A A .  54 TRP HA   1 1 
        9 21206 1 1  32 TRP HB2  H   5.360   9.928  -6.540 1.00 . A A .  54 TRP HB2  1 1 
        9 21207 1 1  32 TRP HB3  H   3.840  10.420  -7.280 1.00 . A A .  54 TRP HB3  1 1 
        9 21208 1 1  32 TRP HD1  H   4.448   7.172  -8.732 1.00 . A A .  54 TRP HD1  1 1 
        9 21209 1 1  32 TRP HE1  H   3.248   5.300  -7.432 1.00 . A A .  54 TRP HE1  1 1 
        9 21210 1 1  32 TRP HE3  H   3.360   9.728  -4.436 1.00 . A A .  54 TRP HE3  1 1 
        9 21211 1 1  32 TRP HH2  H   1.500   6.216  -2.876 1.00 . A A .  54 TRP HH2  1 1 
        9 21212 1 1  32 TRP HZ2  H   2.008   4.952  -4.924 1.00 . A A .  54 TRP HZ2  1 1 
        9 21213 1 1  32 TRP HZ3  H   2.164   8.552  -2.636 1.00 . A A .  54 TRP HZ3  1 1 
        9 21214 1 1  32 TRP N    N   4.336   9.512  -9.732 1.00 . A A .  54 TRP N    1 1 
        9 21215 1 1  32 TRP NE1  N   3.384   6.204  -7.080 1.00 . A A .  54 TRP NE1  1 1 
        9 21216 1 1  32 TRP O    O   6.740   8.020  -7.756 1.00 . A A .  54 TRP O    1 1 
        9 21217 1 1  33 PHE C    C   9.272   7.832  -9.292 1.00 . A A .  55 PHE C    1 1 
        9 21218 1 1  33 PHE CA   C   8.052   7.540 -10.160 1.00 . A A .  55 PHE CA   1 1 
        9 21219 1 1  33 PHE CB   C   8.456   7.536 -11.636 1.00 . A A .  55 PHE CB   1 1 
        9 21220 1 1  33 PHE CD1  C  10.188   5.724 -11.528 1.00 . A A .  55 PHE CD1  1 1 
        9 21221 1 1  33 PHE CD2  C   8.420   5.516 -13.116 1.00 . A A .  55 PHE CD2  1 1 
        9 21222 1 1  33 PHE CE1  C  10.720   4.524 -11.960 1.00 . A A .  55 PHE CE1  1 1 
        9 21223 1 1  33 PHE CE2  C   8.948   4.316 -13.552 1.00 . A A .  55 PHE CE2  1 1 
        9 21224 1 1  33 PHE CG   C   9.032   6.232 -12.104 1.00 . A A .  55 PHE CG   1 1 
        9 21225 1 1  33 PHE CZ   C  10.096   3.816 -12.976 1.00 . A A .  55 PHE CZ   1 1 
        9 21226 1 1  33 PHE H    H   6.680   9.064 -10.688 1.00 . A A .  55 PHE H    1 1 
        9 21227 1 1  33 PHE HA   H   7.668   6.568  -9.904 1.00 . A A .  55 PHE HA   1 1 
        9 21228 1 1  33 PHE HB2  H   7.584   7.748 -12.236 1.00 . A A .  55 PHE HB2  1 1 
        9 21229 1 1  33 PHE HB3  H   9.192   8.308 -11.800 1.00 . A A .  55 PHE HB3  1 1 
        9 21230 1 1  33 PHE HD1  H  10.672   6.272 -10.740 1.00 . A A .  55 PHE HD1  1 1 
        9 21231 1 1  33 PHE HD2  H   7.520   5.908 -13.572 1.00 . A A .  55 PHE HD2  1 1 
        9 21232 1 1  33 PHE HE1  H  11.616   4.132 -11.508 1.00 . A A .  55 PHE HE1  1 1 
        9 21233 1 1  33 PHE HE2  H   8.460   3.768 -14.348 1.00 . A A .  55 PHE HE2  1 1 
        9 21234 1 1  33 PHE HZ   H  10.512   2.880 -13.312 1.00 . A A .  55 PHE HZ   1 1 
        9 21235 1 1  33 PHE N    N   6.988   8.516  -9.936 1.00 . A A .  55 PHE N    1 1 
        9 21236 1 1  33 PHE O    O   9.892   6.920  -8.752 1.00 . A A .  55 PHE O    1 1 
        9 21237 1 1  34 ARG C    C  10.544   9.248  -6.880 1.00 . A A .  56 ARG C    1 1 
        9 21238 1 1  34 ARG CA   C  10.772   9.512  -8.368 1.00 . A A .  56 ARG CA   1 1 
        9 21239 1 1  34 ARG CB   C  11.088  10.992  -8.592 1.00 . A A .  56 ARG CB   1 1 
        9 21240 1 1  34 ARG CD   C   9.536  12.660  -9.668 1.00 . A A .  56 ARG CD   1 1 
        9 21241 1 1  34 ARG CG   C   9.888  11.904  -8.392 1.00 . A A .  56 ARG CG   1 1 
        9 21242 1 1  34 ARG CZ   C  10.112  14.956  -8.984 1.00 . A A .  56 ARG CZ   1 1 
        9 21243 1 1  34 ARG H    H   9.092   9.796  -9.624 1.00 . A A .  56 ARG H    1 1 
        9 21244 1 1  34 ARG HA   H  11.620   8.924  -8.696 1.00 . A A .  56 ARG HA   1 1 
        9 21245 1 1  34 ARG HB2  H  11.860  11.292  -7.900 1.00 . A A .  56 ARG HB2  1 1 
        9 21246 1 1  34 ARG HB3  H  11.452  11.120  -9.600 1.00 . A A .  56 ARG HB3  1 1 
        9 21247 1 1  34 ARG HD2  H  10.380  12.612 -10.344 1.00 . A A .  56 ARG HD2  1 1 
        9 21248 1 1  34 ARG HD3  H   8.684  12.188 -10.128 1.00 . A A .  56 ARG HD3  1 1 
        9 21249 1 1  34 ARG HE   H   8.296  14.352  -9.548 1.00 . A A .  56 ARG HE   1 1 
        9 21250 1 1  34 ARG HG2  H   9.040  11.312  -8.096 1.00 . A A .  56 ARG HG2  1 1 
        9 21251 1 1  34 ARG HG3  H  10.120  12.620  -7.620 1.00 . A A .  56 ARG HG3  1 1 
        9 21252 1 1  34 ARG HH11 H  11.660  13.660  -8.944 1.00 . A A .  56 ARG HH11 1 1 
        9 21253 1 1  34 ARG HH12 H  12.036  15.280  -8.464 1.00 . A A .  56 ARG HH12 1 1 
        9 21254 1 1  34 ARG HH21 H   8.788  16.484  -8.916 1.00 . A A .  56 ARG HH21 1 1 
        9 21255 1 1  34 ARG HH22 H  10.408  16.884  -8.448 1.00 . A A .  56 ARG HH22 1 1 
        9 21256 1 1  34 ARG N    N   9.620   9.108  -9.168 1.00 . A A .  56 ARG N    1 1 
        9 21257 1 1  34 ARG NE   N   9.220  14.060  -9.404 1.00 . A A .  56 ARG NE   1 1 
        9 21258 1 1  34 ARG NH1  N  11.376  14.600  -8.780 1.00 . A A .  56 ARG NH1  1 1 
        9 21259 1 1  34 ARG NH2  N   9.740  16.212  -8.768 1.00 . A A .  56 ARG NH2  1 1 
        9 21260 1 1  34 ARG O    O  11.476   8.908  -6.152 1.00 . A A .  56 ARG O    1 1 
        9 21261 1 1  35 GLU C    C   8.976   7.732  -4.664 1.00 . A A .  57 GLU C    1 1 
        9 21262 1 1  35 GLU CA   C   8.960   9.212  -5.036 1.00 . A A .  57 GLU CA   1 1 
        9 21263 1 1  35 GLU CB   C   7.584   9.812  -4.736 1.00 . A A .  57 GLU CB   1 1 
        9 21264 1 1  35 GLU CD   C   6.652  12.116  -4.292 1.00 . A A .  57 GLU CD   1 1 
        9 21265 1 1  35 GLU CG   C   7.636  11.048  -3.856 1.00 . A A .  57 GLU CG   1 1 
        9 21266 1 1  35 GLU H    H   8.608   9.700  -7.060 1.00 . A A .  57 GLU H    1 1 
        9 21267 1 1  35 GLU HA   H   9.696   9.728  -4.440 1.00 . A A .  57 GLU HA   1 1 
        9 21268 1 1  35 GLU HB2  H   7.112  10.084  -5.668 1.00 . A A .  57 GLU HB2  1 1 
        9 21269 1 1  35 GLU HB3  H   6.976   9.068  -4.240 1.00 . A A .  57 GLU HB3  1 1 
        9 21270 1 1  35 GLU HG2  H   7.400  10.760  -2.840 1.00 . A A .  57 GLU HG2  1 1 
        9 21271 1 1  35 GLU HG3  H   8.632  11.460  -3.892 1.00 . A A .  57 GLU HG3  1 1 
        9 21272 1 1  35 GLU N    N   9.304   9.420  -6.436 1.00 . A A .  57 GLU N    1 1 
        9 21273 1 1  35 GLU O    O   9.096   7.380  -3.488 1.00 . A A .  57 GLU O    1 1 
        9 21274 1 1  35 GLU OE1  O   5.476  12.044  -3.884 1.00 . A A .  57 GLU OE1  1 1 
        9 21275 1 1  35 GLU OE2  O   7.064  13.028  -5.040 1.00 . A A .  57 GLU OE2  1 1 
        9 21276 1 1  36 LYS C    C  10.172   4.784  -5.840 1.00 . A A .  58 LYS C    1 1 
        9 21277 1 1  36 LYS CA   C   8.852   5.424  -5.420 1.00 . A A .  58 LYS CA   1 1 
        9 21278 1 1  36 LYS CB   C   7.692   4.760  -6.168 1.00 . A A .  58 LYS CB   1 1 
        9 21279 1 1  36 LYS CD   C   8.228   2.324  -6.452 1.00 . A A .  58 LYS CD   1 1 
        9 21280 1 1  36 LYS CE   C   8.748   1.232  -5.524 1.00 . A A .  58 LYS CE   1 1 
        9 21281 1 1  36 LYS CG   C   7.396   3.348  -5.696 1.00 . A A .  58 LYS CG   1 1 
        9 21282 1 1  36 LYS H    H   8.760   7.192  -6.580 1.00 . A A .  58 LYS H    1 1 
        9 21283 1 1  36 LYS HA   H   8.716   5.268  -4.360 1.00 . A A .  58 LYS HA   1 1 
        9 21284 1 1  36 LYS HB2  H   6.800   5.360  -6.028 1.00 . A A .  58 LYS HB2  1 1 
        9 21285 1 1  36 LYS HB3  H   7.936   4.724  -7.224 1.00 . A A .  58 LYS HB3  1 1 
        9 21286 1 1  36 LYS HD2  H   7.616   1.868  -7.216 1.00 . A A .  58 LYS HD2  1 1 
        9 21287 1 1  36 LYS HD3  H   9.068   2.824  -6.912 1.00 . A A .  58 LYS HD3  1 1 
        9 21288 1 1  36 LYS HE2  H   8.980   1.676  -4.568 1.00 . A A .  58 LYS HE2  1 1 
        9 21289 1 1  36 LYS HE3  H   7.976   0.488  -5.400 1.00 . A A .  58 LYS HE3  1 1 
        9 21290 1 1  36 LYS HG2  H   7.620   3.272  -4.644 1.00 . A A .  58 LYS HG2  1 1 
        9 21291 1 1  36 LYS HG3  H   6.348   3.136  -5.860 1.00 . A A .  58 LYS HG3  1 1 
        9 21292 1 1  36 LYS HZ1  H  10.448   1.216  -6.736 1.00 . A A .  58 LYS HZ1  1 1 
        9 21293 1 1  36 LYS HZ2  H   9.716  -0.300  -6.560 1.00 . A A .  58 LYS HZ2  1 1 
        9 21294 1 1  36 LYS HZ3  H  10.628   0.352  -5.292 1.00 . A A .  58 LYS HZ3  1 1 
        9 21295 1 1  36 LYS N    N   8.856   6.864  -5.660 1.00 . A A .  58 LYS N    1 1 
        9 21296 1 1  36 LYS NZ   N   9.972   0.580  -6.068 1.00 . A A .  58 LYS NZ   1 1 
        9 21297 1 1  36 LYS O    O  10.716   3.936  -5.136 1.00 . A A .  58 LYS O    1 1 
        9 21298 1 1  37 LYS C    C  13.112   5.116  -6.640 1.00 . A A .  59 LYS C    1 1 
        9 21299 1 1  37 LYS CA   C  11.940   4.676  -7.508 1.00 . A A .  59 LYS CA   1 1 
        9 21300 1 1  37 LYS CB   C  12.152   5.108  -8.960 1.00 . A A .  59 LYS CB   1 1 
        9 21301 1 1  37 LYS CD   C  14.400   6.076  -9.532 1.00 . A A .  59 LYS CD   1 1 
        9 21302 1 1  37 LYS CE   C  15.652   5.872 -10.372 1.00 . A A .  59 LYS CE   1 1 
        9 21303 1 1  37 LYS CG   C  13.544   4.820  -9.496 1.00 . A A .  59 LYS CG   1 1 
        9 21304 1 1  37 LYS H    H  10.212   5.884  -7.508 1.00 . A A .  59 LYS H    1 1 
        9 21305 1 1  37 LYS HA   H  11.876   3.600  -7.472 1.00 . A A .  59 LYS HA   1 1 
        9 21306 1 1  37 LYS HB2  H  11.440   4.580  -9.580 1.00 . A A .  59 LYS HB2  1 1 
        9 21307 1 1  37 LYS HB3  H  11.968   6.168  -9.040 1.00 . A A .  59 LYS HB3  1 1 
        9 21308 1 1  37 LYS HD2  H  13.820   6.880  -9.956 1.00 . A A .  59 LYS HD2  1 1 
        9 21309 1 1  37 LYS HD3  H  14.692   6.328  -8.524 1.00 . A A .  59 LYS HD3  1 1 
        9 21310 1 1  37 LYS HE2  H  16.328   5.224  -9.836 1.00 . A A .  59 LYS HE2  1 1 
        9 21311 1 1  37 LYS HE3  H  15.372   5.408 -11.304 1.00 . A A .  59 LYS HE3  1 1 
        9 21312 1 1  37 LYS HG2  H  14.024   4.088  -8.856 1.00 . A A .  59 LYS HG2  1 1 
        9 21313 1 1  37 LYS HG3  H  13.460   4.420 -10.496 1.00 . A A .  59 LYS HG3  1 1 
        9 21314 1 1  37 LYS HZ1  H  17.372   7.020 -10.656 1.00 . A A .  59 LYS HZ1  1 1 
        9 21315 1 1  37 LYS HZ2  H  16.096   7.868  -9.936 1.00 . A A .  59 LYS HZ2  1 1 
        9 21316 1 1  37 LYS HZ3  H  16.056   7.520 -11.588 1.00 . A A .  59 LYS HZ3  1 1 
        9 21317 1 1  37 LYS N    N  10.684   5.204  -6.996 1.00 . A A .  59 LYS N    1 1 
        9 21318 1 1  37 LYS NZ   N  16.344   7.160 -10.660 1.00 . A A .  59 LYS NZ   1 1 
        9 21319 1 1  37 LYS O    O  14.172   4.496  -6.656 1.00 . A A .  59 LYS O    1 1 
        9 21320 1 1  38 ALA C    C  14.516   5.584  -4.128 1.00 . A A .  60 ALA C    1 1 
        9 21321 1 1  38 ALA CA   C  13.968   6.700  -5.012 1.00 . A A .  60 ALA CA   1 1 
        9 21322 1 1  38 ALA CB   C  13.448   7.852  -4.160 1.00 . A A .  60 ALA CB   1 1 
        9 21323 1 1  38 ALA H    H  12.048   6.652  -5.904 1.00 . A A .  60 ALA H    1 1 
        9 21324 1 1  38 ALA HA   H  14.756   7.072  -5.636 1.00 . A A .  60 ALA HA   1 1 
        9 21325 1 1  38 ALA HB1  H  12.532   7.552  -3.676 1.00 . A A .  60 ALA HB1  1 1 
        9 21326 1 1  38 ALA HB2  H  13.256   8.708  -4.792 1.00 . A A .  60 ALA HB2  1 1 
        9 21327 1 1  38 ALA HB3  H  14.184   8.112  -3.416 1.00 . A A .  60 ALA HB3  1 1 
        9 21328 1 1  38 ALA N    N  12.916   6.192  -5.880 1.00 . A A .  60 ALA N    1 1 
        9 21329 1 1  38 ALA O    O  15.660   5.632  -3.676 1.00 . A A .  60 ALA O    1 1 
        9 21330 1 1  39 VAL C    C  13.820   2.136  -3.888 1.00 . A A .  61 VAL C    1 1 
        9 21331 1 1  39 VAL CA   C  14.064   3.420  -3.104 1.00 . A A .  61 VAL CA   1 1 
        9 21332 1 1  39 VAL CB   C  13.272   3.368  -1.780 1.00 . A A .  61 VAL CB   1 1 
        9 21333 1 1  39 VAL CG1  C  13.776   4.428  -0.812 1.00 . A A .  61 VAL CG1  1 1 
        9 21334 1 1  39 VAL CG2  C  11.784   3.544  -2.044 1.00 . A A .  61 VAL CG2  1 1 
        9 21335 1 1  39 VAL H    H  12.796   4.600  -4.304 1.00 . A A .  61 VAL H    1 1 
        9 21336 1 1  39 VAL HA   H  15.116   3.500  -2.872 1.00 . A A .  61 VAL HA   1 1 
        9 21337 1 1  39 VAL HB   H  13.424   2.396  -1.332 1.00 . A A .  61 VAL HB   1 1 
        9 21338 1 1  39 VAL HG11 H  13.468   4.172   0.192 1.00 . A A .  61 VAL HG11 1 1 
        9 21339 1 1  39 VAL HG12 H  13.360   5.388  -1.080 1.00 . A A .  61 VAL HG12 1 1 
        9 21340 1 1  39 VAL HG13 H  14.852   4.472  -0.860 1.00 . A A .  61 VAL HG13 1 1 
        9 21341 1 1  39 VAL HG21 H  11.276   3.748  -1.116 1.00 . A A .  61 VAL HG21 1 1 
        9 21342 1 1  39 VAL HG22 H  11.384   2.636  -2.480 1.00 . A A .  61 VAL HG22 1 1 
        9 21343 1 1  39 VAL HG23 H  11.632   4.364  -2.728 1.00 . A A .  61 VAL HG23 1 1 
        9 21344 1 1  39 VAL N    N  13.684   4.576  -3.904 1.00 . A A .  61 VAL N    1 1 
        9 21345 1 1  39 VAL O    O  13.504   1.092  -3.316 1.00 . A A .  61 VAL O    1 1 
        9 21346 1 1  40 LEU C    C  14.304  -0.200  -5.536 1.00 . A A .  62 LEU C    1 1 
        9 21347 1 1  40 LEU CA   C  13.744   1.100  -6.112 1.00 . A A .  62 LEU CA   1 1 
        9 21348 1 1  40 LEU CB   C  14.388   1.384  -7.472 1.00 . A A .  62 LEU CB   1 1 
        9 21349 1 1  40 LEU CD1  C  14.192   1.508  -9.964 1.00 . A A .  62 LEU CD1  1 1 
        9 21350 1 1  40 LEU CD2  C  12.560   0.144  -8.652 1.00 . A A .  62 LEU CD2  1 1 
        9 21351 1 1  40 LEU CG   C  13.424   1.396  -8.656 1.00 . A A .  62 LEU CG   1 1 
        9 21352 1 1  40 LEU H    H  14.196   3.100  -5.600 1.00 . A A .  62 LEU H    1 1 
        9 21353 1 1  40 LEU HA   H  12.680   0.988  -6.252 1.00 . A A .  62 LEU HA   1 1 
        9 21354 1 1  40 LEU HB2  H  14.872   2.352  -7.420 1.00 . A A .  62 LEU HB2  1 1 
        9 21355 1 1  40 LEU HB3  H  15.144   0.636  -7.656 1.00 . A A .  62 LEU HB3  1 1 
        9 21356 1 1  40 LEU HD11 H  14.732   2.444  -9.984 1.00 . A A .  62 LEU HD11 1 1 
        9 21357 1 1  40 LEU HD12 H  13.496   1.480 -10.788 1.00 . A A .  62 LEU HD12 1 1 
        9 21358 1 1  40 LEU HD13 H  14.888   0.688 -10.048 1.00 . A A .  62 LEU HD13 1 1 
        9 21359 1 1  40 LEU HD21 H  12.352  -0.156  -9.672 1.00 . A A .  62 LEU HD21 1 1 
        9 21360 1 1  40 LEU HD22 H  11.632   0.348  -8.140 1.00 . A A .  62 LEU HD22 1 1 
        9 21361 1 1  40 LEU HD23 H  13.084  -0.656  -8.144 1.00 . A A .  62 LEU HD23 1 1 
        9 21362 1 1  40 LEU HG   H  12.772   2.252  -8.576 1.00 . A A .  62 LEU HG   1 1 
        9 21363 1 1  40 LEU N    N  13.956   2.236  -5.212 1.00 . A A .  62 LEU N    1 1 
        9 21364 1 1  40 LEU O    O  15.520  -0.400  -5.508 1.00 . A A .  62 LEU O    1 1 
        9 21365 1 1  41 TYR C    C  13.420  -3.516  -5.424 1.00 . A A .  63 TYR C    1 1 
        9 21366 1 1  41 TYR CA   C  13.824  -2.360  -4.520 1.00 . A A .  63 TYR CA   1 1 
        9 21367 1 1  41 TYR CB   C  13.216  -2.564  -3.124 1.00 . A A .  63 TYR CB   1 1 
        9 21368 1 1  41 TYR CD1  C  10.852  -2.096  -3.888 1.00 . A A .  63 TYR CD1  1 1 
        9 21369 1 1  41 TYR CD2  C  11.568  -1.168  -1.808 1.00 . A A .  63 TYR CD2  1 1 
        9 21370 1 1  41 TYR CE1  C   9.608  -1.520  -3.724 1.00 . A A .  63 TYR CE1  1 1 
        9 21371 1 1  41 TYR CE2  C  10.324  -0.592  -1.640 1.00 . A A .  63 TYR CE2  1 1 
        9 21372 1 1  41 TYR CG   C  11.856  -1.932  -2.936 1.00 . A A .  63 TYR CG   1 1 
        9 21373 1 1  41 TYR CZ   C   9.348  -0.772  -2.596 1.00 . A A .  63 TYR CZ   1 1 
        9 21374 1 1  41 TYR H    H  12.460  -0.860  -5.140 1.00 . A A .  63 TYR H    1 1 
        9 21375 1 1  41 TYR HA   H  14.900  -2.352  -4.432 1.00 . A A .  63 TYR HA   1 1 
        9 21376 1 1  41 TYR HB2  H  13.116  -3.620  -2.940 1.00 . A A .  63 TYR HB2  1 1 
        9 21377 1 1  41 TYR HB3  H  13.884  -2.140  -2.388 1.00 . A A .  63 TYR HB3  1 1 
        9 21378 1 1  41 TYR HD1  H  11.060  -2.688  -4.768 1.00 . A A .  63 TYR HD1  1 1 
        9 21379 1 1  41 TYR HD2  H  12.332  -1.032  -1.056 1.00 . A A .  63 TYR HD2  1 1 
        9 21380 1 1  41 TYR HE1  H   8.844  -1.660  -4.472 1.00 . A A .  63 TYR HE1  1 1 
        9 21381 1 1  41 TYR HE2  H  10.124  -0.004  -0.760 1.00 . A A .  63 TYR HE2  1 1 
        9 21382 1 1  41 TYR HH   H   7.928   0.392  -3.164 1.00 . A A .  63 TYR HH   1 1 
        9 21383 1 1  41 TYR N    N  13.416  -1.076  -5.084 1.00 . A A .  63 TYR N    1 1 
        9 21384 1 1  41 TYR O    O  12.532  -3.376  -6.268 1.00 . A A .  63 TYR O    1 1 
        9 21385 1 1  41 TYR OH   O   8.112  -0.196  -2.428 1.00 . A A .  63 TYR OH   1 1 
        9 21386 1 1  42 MET C    C  12.296  -6.236  -5.852 1.00 . A A .  64 MET C    1 1 
        9 21387 1 1  42 MET CA   C  13.760  -5.852  -6.032 1.00 . A A .  64 MET CA   1 1 
        9 21388 1 1  42 MET CB   C  14.660  -7.016  -5.620 1.00 . A A .  64 MET CB   1 1 
        9 21389 1 1  42 MET CE   C  18.228  -5.812  -7.276 1.00 . A A .  64 MET CE   1 1 
        9 21390 1 1  42 MET CG   C  16.144  -6.692  -5.680 1.00 . A A .  64 MET CG   1 1 
        9 21391 1 1  42 MET H    H  14.752  -4.720  -4.544 1.00 . A A .  64 MET H    1 1 
        9 21392 1 1  42 MET HA   H  13.936  -5.616  -7.068 1.00 . A A .  64 MET HA   1 1 
        9 21393 1 1  42 MET HB2  H  14.416  -7.300  -4.608 1.00 . A A .  64 MET HB2  1 1 
        9 21394 1 1  42 MET HB3  H  14.468  -7.852  -6.272 1.00 . A A .  64 MET HB3  1 1 
        9 21395 1 1  42 MET HE1  H  17.872  -4.800  -7.408 1.00 . A A .  64 MET HE1  1 1 
        9 21396 1 1  42 MET HE2  H  18.916  -6.056  -8.072 1.00 . A A .  64 MET HE2  1 1 
        9 21397 1 1  42 MET HE3  H  18.732  -5.896  -6.328 1.00 . A A .  64 MET HE3  1 1 
        9 21398 1 1  42 MET HG2  H  16.284  -5.656  -5.404 1.00 . A A .  64 MET HG2  1 1 
        9 21399 1 1  42 MET HG3  H  16.668  -7.324  -4.980 1.00 . A A .  64 MET HG3  1 1 
        9 21400 1 1  42 MET N    N  14.064  -4.668  -5.240 1.00 . A A .  64 MET N    1 1 
        9 21401 1 1  42 MET O    O  11.600  -5.640  -5.032 1.00 . A A .  64 MET O    1 1 
        9 21402 1 1  42 MET SD   S  16.844  -6.944  -7.324 1.00 . A A .  64 MET SD   1 1 
        9 21403 1 1  43 CYS C    C  10.268  -9.140  -6.768 1.00 . A A .  65 CYS C    1 1 
        9 21404 1 1  43 CYS CA   C  10.436  -7.640  -6.520 1.00 . A A .  65 CYS CA   1 1 
        9 21405 1 1  43 CYS CB   C   9.572  -6.852  -7.508 1.00 . A A .  65 CYS CB   1 1 
        9 21406 1 1  43 CYS H    H  12.424  -7.656  -7.260 1.00 . A A .  65 CYS H    1 1 
        9 21407 1 1  43 CYS HA   H  10.096  -7.424  -5.516 1.00 . A A .  65 CYS HA   1 1 
        9 21408 1 1  43 CYS HB2  H  10.080  -5.940  -7.764 1.00 . A A .  65 CYS HB2  1 1 
        9 21409 1 1  43 CYS HB3  H   9.424  -7.448  -8.396 1.00 . A A .  65 CYS HB3  1 1 
        9 21410 1 1  43 CYS HG   H   7.292  -6.600  -7.544 1.00 . A A .  65 CYS HG   1 1 
        9 21411 1 1  43 CYS N    N  11.828  -7.216  -6.620 1.00 . A A .  65 CYS N    1 1 
        9 21412 1 1  43 CYS O    O  10.528  -9.636  -7.864 1.00 . A A .  65 CYS O    1 1 
        9 21413 1 1  43 CYS SG   S   7.940  -6.408  -6.864 1.00 . A A .  65 CYS SG   1 1 
        9 21414 1 1  44 LYS C    C   8.140 -11.580  -5.352 1.00 . A A .  66 LYS C    1 1 
        9 21415 1 1  44 LYS CA   C   9.560 -11.276  -5.816 1.00 . A A .  66 LYS CA   1 1 
        9 21416 1 1  44 LYS CB   C  10.572 -12.040  -4.960 1.00 . A A .  66 LYS CB   1 1 
        9 21417 1 1  44 LYS CD   C  11.368 -14.272  -4.124 1.00 . A A .  66 LYS CD   1 1 
        9 21418 1 1  44 LYS CE   C  10.508 -14.792  -2.984 1.00 . A A .  66 LYS CE   1 1 
        9 21419 1 1  44 LYS CG   C  10.528 -13.544  -5.164 1.00 . A A .  66 LYS CG   1 1 
        9 21420 1 1  44 LYS H    H   9.596  -9.372  -4.900 1.00 . A A .  66 LYS H    1 1 
        9 21421 1 1  44 LYS HA   H   9.664 -11.576  -6.848 1.00 . A A .  66 LYS HA   1 1 
        9 21422 1 1  44 LYS HB2  H  11.564 -11.692  -5.200 1.00 . A A .  66 LYS HB2  1 1 
        9 21423 1 1  44 LYS HB3  H  10.368 -11.832  -3.920 1.00 . A A .  66 LYS HB3  1 1 
        9 21424 1 1  44 LYS HD2  H  11.864 -15.104  -4.596 1.00 . A A .  66 LYS HD2  1 1 
        9 21425 1 1  44 LYS HD3  H  12.100 -13.588  -3.728 1.00 . A A .  66 LYS HD3  1 1 
        9 21426 1 1  44 LYS HE2  H   9.828 -14.012  -2.676 1.00 . A A .  66 LYS HE2  1 1 
        9 21427 1 1  44 LYS HE3  H   9.940 -15.644  -3.336 1.00 . A A .  66 LYS HE3  1 1 
        9 21428 1 1  44 LYS HG2  H   9.508 -13.880  -5.088 1.00 . A A .  66 LYS HG2  1 1 
        9 21429 1 1  44 LYS HG3  H  10.912 -13.772  -6.148 1.00 . A A .  66 LYS HG3  1 1 
        9 21430 1 1  44 LYS HZ1  H  11.888 -16.056  -2.052 1.00 . A A .  66 LYS HZ1  1 1 
        9 21431 1 1  44 LYS HZ2  H  10.712 -15.428  -1.004 1.00 . A A .  66 LYS HZ2  1 1 
        9 21432 1 1  44 LYS HZ3  H  11.980 -14.444  -1.544 1.00 . A A .  66 LYS HZ3  1 1 
        9 21433 1 1  44 LYS N    N   9.800  -9.840  -5.736 1.00 . A A .  66 LYS N    1 1 
        9 21434 1 1  44 LYS NZ   N  11.328 -15.208  -1.816 1.00 . A A .  66 LYS NZ   1 1 
        9 21435 1 1  44 LYS O    O   7.828 -11.456  -4.168 1.00 . A A .  66 LYS O    1 1 
        9 21436 1 1  45 THR C    C   5.640 -13.736  -5.776 1.00 . A A .  67 THR C    1 1 
        9 21437 1 1  45 THR CA   C   5.884 -12.244  -5.968 1.00 . A A .  67 THR CA   1 1 
        9 21438 1 1  45 THR CB   C   4.968 -11.708  -7.068 1.00 . A A .  67 THR CB   1 1 
        9 21439 1 1  45 THR CG2  C   3.508 -11.676  -6.668 1.00 . A A .  67 THR CG2  1 1 
        9 21440 1 1  45 THR H    H   7.576 -12.020  -7.220 1.00 . A A .  67 THR H    1 1 
        9 21441 1 1  45 THR HA   H   5.648 -11.736  -5.048 1.00 . A A .  67 THR HA   1 1 
        9 21442 1 1  45 THR HB   H   5.056 -12.344  -7.940 1.00 . A A .  67 THR HB   1 1 
        9 21443 1 1  45 THR HG1  H   5.496  -9.872  -6.648 1.00 . A A .  67 THR HG1  1 1 
        9 21444 1 1  45 THR HG21 H   3.308 -10.772  -6.112 1.00 . A A .  67 THR HG21 1 1 
        9 21445 1 1  45 THR HG22 H   3.284 -12.532  -6.056 1.00 . A A .  67 THR HG22 1 1 
        9 21446 1 1  45 THR HG23 H   2.892 -11.696  -7.556 1.00 . A A .  67 THR HG23 1 1 
        9 21447 1 1  45 THR N    N   7.276 -11.956  -6.288 1.00 . A A .  67 THR N    1 1 
        9 21448 1 1  45 THR O    O   6.152 -14.568  -6.524 1.00 . A A .  67 THR O    1 1 
        9 21449 1 1  45 THR OG1  O   5.344 -10.396  -7.436 1.00 . A A .  67 THR OG1  1 1 
        9 21450 1 1  46 VAL C    C   2.988 -15.656  -4.528 1.00 . A A .  68 VAL C    1 1 
        9 21451 1 1  46 VAL CA   C   4.500 -15.448  -4.464 1.00 . A A .  68 VAL CA   1 1 
        9 21452 1 1  46 VAL CB   C   5.008 -15.864  -3.072 1.00 . A A .  68 VAL CB   1 1 
        9 21453 1 1  46 VAL CG1  C   4.796 -17.352  -2.848 1.00 . A A .  68 VAL CG1  1 1 
        9 21454 1 1  46 VAL CG2  C   6.472 -15.492  -2.908 1.00 . A A .  68 VAL CG2  1 1 
        9 21455 1 1  46 VAL H    H   4.456 -13.348  -4.212 1.00 . A A .  68 VAL H    1 1 
        9 21456 1 1  46 VAL HA   H   4.972 -16.080  -5.204 1.00 . A A .  68 VAL HA   1 1 
        9 21457 1 1  46 VAL HB   H   4.436 -15.328  -2.328 1.00 . A A .  68 VAL HB   1 1 
        9 21458 1 1  46 VAL HG11 H   4.508 -17.524  -1.820 1.00 . A A .  68 VAL HG11 1 1 
        9 21459 1 1  46 VAL HG12 H   5.716 -17.880  -3.056 1.00 . A A .  68 VAL HG12 1 1 
        9 21460 1 1  46 VAL HG13 H   4.020 -17.712  -3.504 1.00 . A A .  68 VAL HG13 1 1 
        9 21461 1 1  46 VAL HG21 H   6.832 -15.860  -1.956 1.00 . A A .  68 VAL HG21 1 1 
        9 21462 1 1  46 VAL HG22 H   6.576 -14.416  -2.940 1.00 . A A .  68 VAL HG22 1 1 
        9 21463 1 1  46 VAL HG23 H   7.048 -15.936  -3.708 1.00 . A A .  68 VAL HG23 1 1 
        9 21464 1 1  46 VAL N    N   4.840 -14.064  -4.764 1.00 . A A .  68 VAL N    1 1 
        9 21465 1 1  46 VAL O    O   2.224 -14.880  -3.956 1.00 . A A .  68 VAL O    1 1 
        9 21466 1 1  47 VAL C    C   0.716 -18.152  -4.484 1.00 . A A .  69 VAL C    1 1 
        9 21467 1 1  47 VAL CA   C   1.144 -16.992  -5.376 1.00 . A A .  69 VAL CA   1 1 
        9 21468 1 1  47 VAL CB   C   0.784 -17.328  -6.836 1.00 . A A .  69 VAL CB   1 1 
        9 21469 1 1  47 VAL CG1  C  -0.724 -17.420  -7.004 1.00 . A A .  69 VAL CG1  1 1 
        9 21470 1 1  47 VAL CG2  C   1.372 -16.288  -7.780 1.00 . A A .  69 VAL CG2  1 1 
        9 21471 1 1  47 VAL H    H   3.220 -17.280  -5.672 1.00 . A A .  69 VAL H    1 1 
        9 21472 1 1  47 VAL HA   H   0.592 -16.108  -5.088 1.00 . A A .  69 VAL HA   1 1 
        9 21473 1 1  47 VAL HB   H   1.212 -18.288  -7.080 1.00 . A A .  69 VAL HB   1 1 
        9 21474 1 1  47 VAL HG11 H  -1.208 -16.832  -6.240 1.00 . A A .  69 VAL HG11 1 1 
        9 21475 1 1  47 VAL HG12 H  -1.032 -18.452  -6.916 1.00 . A A .  69 VAL HG12 1 1 
        9 21476 1 1  47 VAL HG13 H  -1.000 -17.048  -7.980 1.00 . A A .  69 VAL HG13 1 1 
        9 21477 1 1  47 VAL HG21 H   1.520 -15.360  -7.248 1.00 . A A .  69 VAL HG21 1 1 
        9 21478 1 1  47 VAL HG22 H   0.692 -16.128  -8.604 1.00 . A A .  69 VAL HG22 1 1 
        9 21479 1 1  47 VAL HG23 H   2.316 -16.640  -8.160 1.00 . A A .  69 VAL HG23 1 1 
        9 21480 1 1  47 VAL N    N   2.564 -16.700  -5.232 1.00 . A A .  69 VAL N    1 1 
        9 21481 1 1  47 VAL O    O   1.396 -19.176  -4.408 1.00 . A A .  69 VAL O    1 1 
        9 21482 1 1  48 ALA C    C  -2.416 -18.720  -2.588 1.00 . A A .  70 ALA C    1 1 
        9 21483 1 1  48 ALA CA   C  -0.956 -19.012  -2.928 1.00 . A A .  70 ALA CA   1 1 
        9 21484 1 1  48 ALA CB   C  -0.120 -19.104  -1.660 1.00 . A A .  70 ALA CB   1 1 
        9 21485 1 1  48 ALA H    H  -0.916 -17.148  -3.924 1.00 . A A .  70 ALA H    1 1 
        9 21486 1 1  48 ALA HA   H  -0.896 -19.960  -3.444 1.00 . A A .  70 ALA HA   1 1 
        9 21487 1 1  48 ALA HB1  H   0.856 -18.672  -1.840 1.00 . A A .  70 ALA HB1  1 1 
        9 21488 1 1  48 ALA HB2  H  -0.008 -20.140  -1.376 1.00 . A A .  70 ALA HB2  1 1 
        9 21489 1 1  48 ALA HB3  H  -0.612 -18.564  -0.864 1.00 . A A .  70 ALA HB3  1 1 
        9 21490 1 1  48 ALA N    N  -0.420 -17.984  -3.816 1.00 . A A .  70 ALA N    1 1 
        9 21491 1 1  48 ALA O    O  -2.868 -17.584  -2.700 1.00 . A A .  70 ALA O    1 1 
        9 21492 1 1  49 PRO C    C  -4.780 -18.812  -0.508 1.00 . A A .  71 PRO C    1 1 
        9 21493 1 1  49 PRO CA   C  -4.592 -19.584  -1.812 1.00 . A A .  71 PRO CA   1 1 
        9 21494 1 1  49 PRO CB   C  -5.084 -21.024  -1.656 1.00 . A A .  71 PRO CB   1 1 
        9 21495 1 1  49 PRO CD   C  -2.720 -21.140  -2.004 1.00 . A A .  71 PRO CD   1 1 
        9 21496 1 1  49 PRO CG   C  -3.868 -21.800  -1.288 1.00 . A A .  71 PRO CG   1 1 
        9 21497 1 1  49 PRO HA   H  -5.144 -19.096  -2.600 1.00 . A A .  71 PRO HA   1 1 
        9 21498 1 1  49 PRO HB2  H  -5.836 -21.068  -0.876 1.00 . A A .  71 PRO HB2  1 1 
        9 21499 1 1  49 PRO HB3  H  -5.504 -21.368  -2.592 1.00 . A A .  71 PRO HB3  1 1 
        9 21500 1 1  49 PRO HD2  H  -1.824 -21.184  -1.400 1.00 . A A .  71 PRO HD2  1 1 
        9 21501 1 1  49 PRO HD3  H  -2.556 -21.604  -2.964 1.00 . A A .  71 PRO HD3  1 1 
        9 21502 1 1  49 PRO HG2  H  -3.716 -21.760  -0.220 1.00 . A A .  71 PRO HG2  1 1 
        9 21503 1 1  49 PRO HG3  H  -3.972 -22.824  -1.616 1.00 . A A .  71 PRO HG3  1 1 
        9 21504 1 1  49 PRO N    N  -3.176 -19.744  -2.164 1.00 . A A .  71 PRO N    1 1 
        9 21505 1 1  49 PRO O    O  -4.012 -18.980   0.440 1.00 . A A .  71 PRO O    1 1 
        9 21506 1 1  50 SER C    C  -7.164 -17.844   1.588 1.00 . A A .  72 SER C    1 1 
        9 21507 1 1  50 SER CA   C  -6.096 -17.176   0.728 1.00 . A A .  72 SER CA   1 1 
        9 21508 1 1  50 SER CB   C  -6.544 -15.772   0.336 1.00 . A A .  72 SER CB   1 1 
        9 21509 1 1  50 SER H    H  -6.388 -17.876  -1.248 1.00 . A A .  72 SER H    1 1 
        9 21510 1 1  50 SER HA   H  -5.188 -17.096   1.296 1.00 . A A .  72 SER HA   1 1 
        9 21511 1 1  50 SER HB2  H  -6.616 -15.712  -0.736 1.00 . A A .  72 SER HB2  1 1 
        9 21512 1 1  50 SER HB3  H  -7.508 -15.568   0.784 1.00 . A A .  72 SER HB3  1 1 
        9 21513 1 1  50 SER HG   H  -5.220 -14.364   0.032 1.00 . A A .  72 SER HG   1 1 
        9 21514 1 1  50 SER N    N  -5.808 -17.968  -0.464 1.00 . A A .  72 SER N    1 1 
        9 21515 1 1  50 SER O    O  -7.660 -18.916   1.252 1.00 . A A .  72 SER O    1 1 
        9 21516 1 1  50 SER OG   O  -5.620 -14.796   0.788 1.00 . A A .  72 SER OG   1 1 
        9 21517 1 1  51 THR C    C  -9.904 -17.700   2.928 1.00 . A A .  73 THR C    1 1 
        9 21518 1 1  51 THR CA   C  -8.532 -17.724   3.596 1.00 . A A .  73 THR CA   1 1 
        9 21519 1 1  51 THR CB   C  -8.564 -16.908   4.892 1.00 . A A .  73 THR CB   1 1 
        9 21520 1 1  51 THR CG2  C  -7.708 -17.500   5.992 1.00 . A A .  73 THR CG2  1 1 
        9 21521 1 1  51 THR H    H  -7.088 -16.340   2.904 1.00 . A A .  73 THR H    1 1 
        9 21522 1 1  51 THR HA   H  -8.272 -18.744   3.828 1.00 . A A .  73 THR HA   1 1 
        9 21523 1 1  51 THR HB   H  -9.584 -16.868   5.252 1.00 . A A .  73 THR HB   1 1 
        9 21524 1 1  51 THR HG1  H  -8.752 -15.124   4.108 1.00 . A A .  73 THR HG1  1 1 
        9 21525 1 1  51 THR HG21 H  -6.716 -17.692   5.608 1.00 . A A .  73 THR HG21 1 1 
        9 21526 1 1  51 THR HG22 H  -8.148 -18.424   6.332 1.00 . A A .  73 THR HG22 1 1 
        9 21527 1 1  51 THR HG23 H  -7.648 -16.804   6.812 1.00 . A A .  73 THR HG23 1 1 
        9 21528 1 1  51 THR N    N  -7.516 -17.196   2.692 1.00 . A A .  73 THR N    1 1 
        9 21529 1 1  51 THR O    O -10.088 -17.052   1.900 1.00 . A A .  73 THR O    1 1 
        9 21530 1 1  51 THR OG1  O  -8.120 -15.584   4.664 1.00 . A A .  73 THR OG1  1 1 
        9 21531 1 1  52 GLU C    C -12.228 -19.168   1.624 1.00 . A A .  74 GLU C    1 1 
        9 21532 1 1  52 GLU CA   C -12.212 -18.476   2.988 1.00 . A A .  74 GLU CA   1 1 
        9 21533 1 1  52 GLU CB   C -12.816 -17.072   2.868 1.00 . A A .  74 GLU CB   1 1 
        9 21534 1 1  52 GLU CD   C -12.684 -14.892   4.136 1.00 . A A .  74 GLU CD   1 1 
        9 21535 1 1  52 GLU CG   C -12.992 -16.376   4.208 1.00 . A A .  74 GLU CG   1 1 
        9 21536 1 1  52 GLU H    H -10.644 -18.908   4.340 1.00 . A A .  74 GLU H    1 1 
        9 21537 1 1  52 GLU HA   H -12.812 -19.056   3.672 1.00 . A A .  74 GLU HA   1 1 
        9 21538 1 1  52 GLU HB2  H -12.168 -16.468   2.252 1.00 . A A .  74 GLU HB2  1 1 
        9 21539 1 1  52 GLU HB3  H -13.784 -17.148   2.392 1.00 . A A .  74 GLU HB3  1 1 
        9 21540 1 1  52 GLU HG2  H -14.016 -16.500   4.528 1.00 . A A .  74 GLU HG2  1 1 
        9 21541 1 1  52 GLU HG3  H -12.332 -16.832   4.928 1.00 . A A .  74 GLU HG3  1 1 
        9 21542 1 1  52 GLU N    N -10.860 -18.412   3.524 1.00 . A A .  74 GLU N    1 1 
        9 21543 1 1  52 GLU O    O -12.652 -20.312   1.504 1.00 . A A .  74 GLU O    1 1 
        9 21544 1 1  52 GLU OE1  O -13.576 -14.120   3.732 1.00 . A A .  74 GLU OE1  1 1 
        9 21545 1 1  52 GLU OE2  O -11.552 -14.504   4.484 1.00 . A A .  74 GLU OE2  1 1 
        9 21546 1 1  53 GLY C    C -11.176 -18.052  -1.764 1.00 . A A .  75 GLY C    1 1 
        9 21547 1 1  53 GLY CA   C -11.724 -19.020  -0.736 1.00 . A A .  75 GLY CA   1 1 
        9 21548 1 1  53 GLY H    H -11.428 -17.548   0.756 1.00 . A A .  75 GLY H    1 1 
        9 21549 1 1  53 GLY HA2  H -11.100 -19.908  -0.724 1.00 . A A .  75 GLY HA2  1 1 
        9 21550 1 1  53 GLY HA3  H -12.732 -19.300  -1.020 1.00 . A A .  75 GLY HA3  1 1 
        9 21551 1 1  53 GLY N    N -11.756 -18.456   0.600 1.00 . A A .  75 GLY N    1 1 
        9 21552 1 1  53 GLY O    O -11.704 -17.948  -2.868 1.00 . A A .  75 GLY O    1 1 
        9 21553 1 1  54 GLY C    C  -8.048 -16.692  -2.576 1.00 . A A .  76 GLY C    1 1 
        9 21554 1 1  54 GLY CA   C  -9.508 -16.396  -2.316 1.00 . A A .  76 GLY CA   1 1 
        9 21555 1 1  54 GLY H    H  -9.724 -17.464  -0.512 1.00 . A A .  76 GLY H    1 1 
        9 21556 1 1  54 GLY HA2  H -10.044 -16.432  -3.256 1.00 . A A .  76 GLY HA2  1 1 
        9 21557 1 1  54 GLY HA3  H  -9.596 -15.400  -1.900 1.00 . A A .  76 GLY HA3  1 1 
        9 21558 1 1  54 GLY N    N -10.108 -17.344  -1.404 1.00 . A A .  76 GLY N    1 1 
        9 21559 1 1  54 GLY O    O  -7.600 -17.828  -2.424 1.00 . A A .  76 GLY O    1 1 
        9 21560 1 1  55 LEU C    C  -5.032 -14.904  -2.400 1.00 . A A .  77 LEU C    1 1 
        9 21561 1 1  55 LEU CA   C  -5.888 -15.824  -3.264 1.00 . A A .  77 LEU CA   1 1 
        9 21562 1 1  55 LEU CB   C  -5.616 -15.528  -4.740 1.00 . A A .  77 LEU CB   1 1 
        9 21563 1 1  55 LEU CD1  C  -4.476 -17.512  -5.760 1.00 . A A .  77 LEU CD1  1 1 
        9 21564 1 1  55 LEU CD2  C  -3.768 -15.200  -6.400 1.00 . A A .  77 LEU CD2  1 1 
        9 21565 1 1  55 LEU CG   C  -4.300 -16.084  -5.276 1.00 . A A .  77 LEU CG   1 1 
        9 21566 1 1  55 LEU H    H  -7.728 -14.788  -3.084 1.00 . A A .  77 LEU H    1 1 
        9 21567 1 1  55 LEU HA   H  -5.616 -16.848  -3.060 1.00 . A A .  77 LEU HA   1 1 
        9 21568 1 1  55 LEU HB2  H  -6.428 -15.952  -5.324 1.00 . A A .  77 LEU HB2  1 1 
        9 21569 1 1  55 LEU HB3  H  -5.612 -14.452  -4.864 1.00 . A A .  77 LEU HB3  1 1 
        9 21570 1 1  55 LEU HD11 H  -4.636 -17.516  -6.828 1.00 . A A .  77 LEU HD11 1 1 
        9 21571 1 1  55 LEU HD12 H  -5.328 -17.956  -5.268 1.00 . A A .  77 LEU HD12 1 1 
        9 21572 1 1  55 LEU HD13 H  -3.592 -18.084  -5.528 1.00 . A A .  77 LEU HD13 1 1 
        9 21573 1 1  55 LEU HD21 H  -4.388 -15.324  -7.276 1.00 . A A .  77 LEU HD21 1 1 
        9 21574 1 1  55 LEU HD22 H  -2.756 -15.484  -6.632 1.00 . A A .  77 LEU HD22 1 1 
        9 21575 1 1  55 LEU HD23 H  -3.792 -14.168  -6.084 1.00 . A A .  77 LEU HD23 1 1 
        9 21576 1 1  55 LEU HG   H  -3.568 -16.088  -4.484 1.00 . A A .  77 LEU HG   1 1 
        9 21577 1 1  55 LEU N    N  -7.308 -15.668  -2.976 1.00 . A A .  77 LEU N    1 1 
        9 21578 1 1  55 LEU O    O  -5.372 -13.740  -2.188 1.00 . A A .  77 LEU O    1 1 
        9 21579 1 1  56 ASN C    C  -1.656 -14.512  -1.784 1.00 . A A .  78 ASN C    1 1 
        9 21580 1 1  56 ASN CA   C  -3.000 -14.672  -1.080 1.00 . A A .  78 ASN CA   1 1 
        9 21581 1 1  56 ASN CB   C  -2.804 -15.360   0.272 1.00 . A A .  78 ASN CB   1 1 
        9 21582 1 1  56 ASN CG   C  -2.492 -14.376   1.384 1.00 . A A .  78 ASN CG   1 1 
        9 21583 1 1  56 ASN H    H  -3.704 -16.368  -2.124 1.00 . A A .  78 ASN H    1 1 
        9 21584 1 1  56 ASN HA   H  -3.432 -13.692  -0.920 1.00 . A A .  78 ASN HA   1 1 
        9 21585 1 1  56 ASN HB2  H  -3.704 -15.892   0.532 1.00 . A A .  78 ASN HB2  1 1 
        9 21586 1 1  56 ASN HB3  H  -1.984 -16.060   0.196 1.00 . A A .  78 ASN HB3  1 1 
        9 21587 1 1  56 ASN HD21 H  -2.804 -15.780   2.756 1.00 . A A .  78 ASN HD21 1 1 
        9 21588 1 1  56 ASN HD22 H  -2.364 -14.224   3.364 1.00 . A A .  78 ASN HD22 1 1 
        9 21589 1 1  56 ASN N    N  -3.920 -15.436  -1.908 1.00 . A A .  78 ASN N    1 1 
        9 21590 1 1  56 ASN ND2  N  -2.560 -14.840   2.624 1.00 . A A .  78 ASN ND2  1 1 
        9 21591 1 1  56 ASN O    O  -0.864 -15.452  -1.844 1.00 . A A .  78 ASN O    1 1 
        9 21592 1 1  56 ASN OD1  O  -2.188 -13.208   1.128 1.00 . A A .  78 ASN OD1  1 1 
        9 21593 1 1  57 LEU C    C   0.792 -12.244  -2.140 1.00 . A A .  79 LEU C    1 1 
        9 21594 1 1  57 LEU CA   C  -0.164 -13.040  -3.020 1.00 . A A .  79 LEU CA   1 1 
        9 21595 1 1  57 LEU CB   C  -0.456 -12.272  -4.308 1.00 . A A .  79 LEU CB   1 1 
        9 21596 1 1  57 LEU CD1  C   0.632 -13.092  -6.416 1.00 . A A .  79 LEU CD1  1 1 
        9 21597 1 1  57 LEU CD2  C   0.836 -10.684  -5.768 1.00 . A A .  79 LEU CD2  1 1 
        9 21598 1 1  57 LEU CG   C   0.740 -12.116  -5.256 1.00 . A A .  79 LEU CG   1 1 
        9 21599 1 1  57 LEU H    H  -2.084 -12.616  -2.236 1.00 . A A .  79 LEU H    1 1 
        9 21600 1 1  57 LEU HA   H   0.292 -13.988  -3.272 1.00 . A A .  79 LEU HA   1 1 
        9 21601 1 1  57 LEU HB2  H  -1.244 -12.784  -4.840 1.00 . A A .  79 LEU HB2  1 1 
        9 21602 1 1  57 LEU HB3  H  -0.804 -11.284  -4.044 1.00 . A A .  79 LEU HB3  1 1 
        9 21603 1 1  57 LEU HD11 H   1.624 -13.396  -6.724 1.00 . A A .  79 LEU HD11 1 1 
        9 21604 1 1  57 LEU HD12 H   0.132 -12.612  -7.244 1.00 . A A .  79 LEU HD12 1 1 
        9 21605 1 1  57 LEU HD13 H   0.072 -13.960  -6.104 1.00 . A A .  79 LEU HD13 1 1 
        9 21606 1 1  57 LEU HD21 H  -0.144 -10.232  -5.748 1.00 . A A .  79 LEU HD21 1 1 
        9 21607 1 1  57 LEU HD22 H   1.208 -10.692  -6.780 1.00 . A A .  79 LEU HD22 1 1 
        9 21608 1 1  57 LEU HD23 H   1.508 -10.120  -5.140 1.00 . A A .  79 LEU HD23 1 1 
        9 21609 1 1  57 LEU HG   H   1.648 -12.340  -4.716 1.00 . A A .  79 LEU HG   1 1 
        9 21610 1 1  57 LEU N    N  -1.412 -13.324  -2.316 1.00 . A A .  79 LEU N    1 1 
        9 21611 1 1  57 LEU O    O   0.496 -11.116  -1.748 1.00 . A A .  79 LEU O    1 1 
        9 21612 1 1  58 THR C    C   4.032 -11.556  -1.880 1.00 . A A .  80 THR C    1 1 
        9 21613 1 1  58 THR CA   C   2.944 -12.180  -1.012 1.00 . A A .  80 THR CA   1 1 
        9 21614 1 1  58 THR CB   C   3.564 -13.180  -0.032 1.00 . A A .  80 THR CB   1 1 
        9 21615 1 1  58 THR CG2  C   4.372 -12.520   1.064 1.00 . A A .  80 THR CG2  1 1 
        9 21616 1 1  58 THR H    H   2.124 -13.736  -2.184 1.00 . A A .  80 THR H    1 1 
        9 21617 1 1  58 THR HA   H   2.456 -11.400  -0.452 1.00 . A A .  80 THR HA   1 1 
        9 21618 1 1  58 THR HB   H   4.224 -13.840  -0.580 1.00 . A A .  80 THR HB   1 1 
        9 21619 1 1  58 THR HG1  H   2.092 -14.468  -0.088 1.00 . A A .  80 THR HG1  1 1 
        9 21620 1 1  58 THR HG21 H   3.996 -12.836   2.024 1.00 . A A .  80 THR HG21 1 1 
        9 21621 1 1  58 THR HG22 H   4.288 -11.448   0.976 1.00 . A A .  80 THR HG22 1 1 
        9 21622 1 1  58 THR HG23 H   5.408 -12.808   0.972 1.00 . A A .  80 THR HG23 1 1 
        9 21623 1 1  58 THR N    N   1.944 -12.836  -1.840 1.00 . A A .  80 THR N    1 1 
        9 21624 1 1  58 THR O    O   4.768 -12.264  -2.572 1.00 . A A .  80 THR O    1 1 
        9 21625 1 1  58 THR OG1  O   2.560 -13.964   0.584 1.00 . A A .  80 THR OG1  1 1 
        9 21626 1 1  59 SER C    C   6.264  -9.012  -1.748 1.00 . A A .  81 SER C    1 1 
        9 21627 1 1  59 SER CA   C   5.128  -9.520  -2.632 1.00 . A A .  81 SER CA   1 1 
        9 21628 1 1  59 SER CB   C   4.476  -8.352  -3.376 1.00 . A A .  81 SER CB   1 1 
        9 21629 1 1  59 SER H    H   3.512  -9.724  -1.276 1.00 . A A .  81 SER H    1 1 
        9 21630 1 1  59 SER HA   H   5.532 -10.212  -3.352 1.00 . A A .  81 SER HA   1 1 
        9 21631 1 1  59 SER HB2  H   3.404  -8.452  -3.328 1.00 . A A .  81 SER HB2  1 1 
        9 21632 1 1  59 SER HB3  H   4.772  -7.424  -2.912 1.00 . A A .  81 SER HB3  1 1 
        9 21633 1 1  59 SER HG   H   4.192  -8.736  -5.276 1.00 . A A .  81 SER HG   1 1 
        9 21634 1 1  59 SER N    N   4.128 -10.232  -1.844 1.00 . A A .  81 SER N    1 1 
        9 21635 1 1  59 SER O    O   6.040  -8.240  -0.820 1.00 . A A .  81 SER O    1 1 
        9 21636 1 1  59 SER OG   O   4.876  -8.328  -4.736 1.00 . A A .  81 SER OG   1 1 
        9 21637 1 1  60 THR C    C   9.592  -8.192  -2.136 1.00 . A A .  82 THR C    1 1 
        9 21638 1 1  60 THR CA   C   8.652  -9.044  -1.284 1.00 . A A .  82 THR CA   1 1 
        9 21639 1 1  60 THR CB   C   9.396 -10.268  -0.760 1.00 . A A .  82 THR CB   1 1 
        9 21640 1 1  60 THR CG2  C  10.400  -9.944   0.324 1.00 . A A .  82 THR CG2  1 1 
        9 21641 1 1  60 THR H    H   7.592 -10.064  -2.804 1.00 . A A .  82 THR H    1 1 
        9 21642 1 1  60 THR HA   H   8.312  -8.456  -0.444 1.00 . A A .  82 THR HA   1 1 
        9 21643 1 1  60 THR HB   H   9.932 -10.732  -1.580 1.00 . A A .  82 THR HB   1 1 
        9 21644 1 1  60 THR HG1  H   7.848 -10.776   0.328 1.00 . A A .  82 THR HG1  1 1 
        9 21645 1 1  60 THR HG21 H  10.564 -10.820   0.940 1.00 . A A .  82 THR HG21 1 1 
        9 21646 1 1  60 THR HG22 H  10.016  -9.144   0.940 1.00 . A A .  82 THR HG22 1 1 
        9 21647 1 1  60 THR HG23 H  11.332  -9.640  -0.124 1.00 . A A .  82 THR HG23 1 1 
        9 21648 1 1  60 THR N    N   7.480  -9.448  -2.052 1.00 . A A .  82 THR N    1 1 
        9 21649 1 1  60 THR O    O   9.812  -8.484  -3.312 1.00 . A A .  82 THR O    1 1 
        9 21650 1 1  60 THR OG1  O   8.488 -11.220  -0.236 1.00 . A A .  82 THR OG1  1 1 
        9 21651 1 1  61 PHE C    C  12.396  -6.152  -1.496 1.00 . A A .  83 PHE C    1 1 
        9 21652 1 1  61 PHE CA   C  11.068  -6.260  -2.240 1.00 . A A .  83 PHE CA   1 1 
        9 21653 1 1  61 PHE CB   C  10.468  -4.856  -2.436 1.00 . A A .  83 PHE CB   1 1 
        9 21654 1 1  61 PHE CD1  C   8.640  -4.908  -0.732 1.00 . A A .  83 PHE CD1  1 1 
        9 21655 1 1  61 PHE CD2  C   8.060  -4.440  -2.992 1.00 . A A .  83 PHE CD2  1 1 
        9 21656 1 1  61 PHE CE1  C   7.312  -4.792  -0.360 1.00 . A A .  83 PHE CE1  1 1 
        9 21657 1 1  61 PHE CE2  C   6.732  -4.324  -2.632 1.00 . A A .  83 PHE CE2  1 1 
        9 21658 1 1  61 PHE CG   C   9.024  -4.736  -2.048 1.00 . A A .  83 PHE CG   1 1 
        9 21659 1 1  61 PHE CZ   C   6.356  -4.500  -1.316 1.00 . A A .  83 PHE CZ   1 1 
        9 21660 1 1  61 PHE H    H   9.940  -6.968  -0.592 1.00 . A A .  83 PHE H    1 1 
        9 21661 1 1  61 PHE HA   H  11.256  -6.692  -3.208 1.00 . A A .  83 PHE HA   1 1 
        9 21662 1 1  61 PHE HB2  H  11.028  -4.148  -1.840 1.00 . A A .  83 PHE HB2  1 1 
        9 21663 1 1  61 PHE HB3  H  10.556  -4.580  -3.476 1.00 . A A .  83 PHE HB3  1 1 
        9 21664 1 1  61 PHE HD1  H   9.388  -5.140   0.008 1.00 . A A .  83 PHE HD1  1 1 
        9 21665 1 1  61 PHE HD2  H   8.352  -4.304  -4.024 1.00 . A A .  83 PHE HD2  1 1 
        9 21666 1 1  61 PHE HE1  H   7.024  -4.932   0.668 1.00 . A A .  83 PHE HE1  1 1 
        9 21667 1 1  61 PHE HE2  H   5.984  -4.096  -3.380 1.00 . A A .  83 PHE HE2  1 1 
        9 21668 1 1  61 PHE HZ   H   5.320  -4.408  -1.032 1.00 . A A .  83 PHE HZ   1 1 
        9 21669 1 1  61 PHE N    N  10.148  -7.144  -1.536 1.00 . A A .  83 PHE N    1 1 
        9 21670 1 1  61 PHE O    O  12.468  -6.416  -0.296 1.00 . A A .  83 PHE O    1 1 
        9 21671 1 1  62 LEU C    C  15.304  -4.200  -1.788 1.00 . A A .  84 LEU C    1 1 
        9 21672 1 1  62 LEU CA   C  14.768  -5.624  -1.632 1.00 . A A .  84 LEU CA   1 1 
        9 21673 1 1  62 LEU CB   C  15.744  -6.616  -2.268 1.00 . A A .  84 LEU CB   1 1 
        9 21674 1 1  62 LEU CD1  C  17.500  -6.436  -0.488 1.00 . A A .  84 LEU CD1  1 1 
        9 21675 1 1  62 LEU CD2  C  18.100  -7.332  -2.744 1.00 . A A .  84 LEU CD2  1 1 
        9 21676 1 1  62 LEU CG   C  17.224  -6.352  -1.980 1.00 . A A .  84 LEU CG   1 1 
        9 21677 1 1  62 LEU H    H  13.308  -5.568  -3.172 1.00 . A A .  84 LEU H    1 1 
        9 21678 1 1  62 LEU HA   H  14.688  -5.848  -0.580 1.00 . A A .  84 LEU HA   1 1 
        9 21679 1 1  62 LEU HB2  H  15.504  -7.604  -1.916 1.00 . A A .  84 LEU HB2  1 1 
        9 21680 1 1  62 LEU HB3  H  15.604  -6.588  -3.336 1.00 . A A .  84 LEU HB3  1 1 
        9 21681 1 1  62 LEU HD11 H  17.064  -7.344  -0.092 1.00 . A A .  84 LEU HD11 1 1 
        9 21682 1 1  62 LEU HD12 H  17.060  -5.584   0.008 1.00 . A A .  84 LEU HD12 1 1 
        9 21683 1 1  62 LEU HD13 H  18.564  -6.444  -0.316 1.00 . A A .  84 LEU HD13 1 1 
        9 21684 1 1  62 LEU HD21 H  18.220  -6.992  -3.764 1.00 . A A .  84 LEU HD21 1 1 
        9 21685 1 1  62 LEU HD22 H  17.636  -8.308  -2.740 1.00 . A A .  84 LEU HD22 1 1 
        9 21686 1 1  62 LEU HD23 H  19.068  -7.396  -2.272 1.00 . A A .  84 LEU HD23 1 1 
        9 21687 1 1  62 LEU HG   H  17.476  -5.352  -2.308 1.00 . A A .  84 LEU HG   1 1 
        9 21688 1 1  62 LEU N    N  13.436  -5.764  -2.220 1.00 . A A .  84 LEU N    1 1 
        9 21689 1 1  62 LEU O    O  15.644  -3.768  -2.888 1.00 . A A .  84 LEU O    1 1 
        9 21690 1 1  63 ARG C    C  17.036  -2.000   0.364 1.00 . A A .  85 ARG C    1 1 
        9 21691 1 1  63 ARG CA   C  15.920  -2.124  -0.656 1.00 . A A .  85 ARG CA   1 1 
        9 21692 1 1  63 ARG CB   C  14.812  -1.124  -0.312 1.00 . A A .  85 ARG CB   1 1 
        9 21693 1 1  63 ARG CD   C  13.304  -0.476   1.600 1.00 . A A .  85 ARG CD   1 1 
        9 21694 1 1  63 ARG CG   C  13.856  -1.620   0.760 1.00 . A A .  85 ARG CG   1 1 
        9 21695 1 1  63 ARG CZ   C  11.400   1.072   1.344 1.00 . A A .  85 ARG CZ   1 1 
        9 21696 1 1  63 ARG H    H  15.132  -3.900   0.180 1.00 . A A .  85 ARG H    1 1 
        9 21697 1 1  63 ARG HA   H  16.308  -1.904  -1.640 1.00 . A A .  85 ARG HA   1 1 
        9 21698 1 1  63 ARG HB2  H  15.268  -0.212   0.040 1.00 . A A .  85 ARG HB2  1 1 
        9 21699 1 1  63 ARG HB3  H  14.240  -0.908  -1.200 1.00 . A A .  85 ARG HB3  1 1 
        9 21700 1 1  63 ARG HD2  H  12.740  -0.892   2.420 1.00 . A A .  85 ARG HD2  1 1 
        9 21701 1 1  63 ARG HD3  H  14.136   0.096   1.992 1.00 . A A .  85 ARG HD3  1 1 
        9 21702 1 1  63 ARG HE   H  12.640   0.528  -0.120 1.00 . A A .  85 ARG HE   1 1 
        9 21703 1 1  63 ARG HG2  H  13.032  -2.136   0.288 1.00 . A A .  85 ARG HG2  1 1 
        9 21704 1 1  63 ARG HG3  H  14.384  -2.304   1.408 1.00 . A A .  85 ARG HG3  1 1 
        9 21705 1 1  63 ARG HH11 H  11.664   0.388   3.232 1.00 . A A .  85 ARG HH11 1 1 
        9 21706 1 1  63 ARG HH12 H  10.324   1.460   3.016 1.00 . A A .  85 ARG HH12 1 1 
        9 21707 1 1  63 ARG HH21 H  10.872   1.936  -0.400 1.00 . A A .  85 ARG HH21 1 1 
        9 21708 1 1  63 ARG HH22 H   9.876   2.340   0.956 1.00 . A A .  85 ARG HH22 1 1 
        9 21709 1 1  63 ARG N    N  15.404  -3.492  -0.668 1.00 . A A .  85 ARG N    1 1 
        9 21710 1 1  63 ARG NE   N  12.440   0.412   0.832 1.00 . A A .  85 ARG NE   1 1 
        9 21711 1 1  63 ARG NH1  N  11.108   0.964   2.636 1.00 . A A .  85 ARG NH1  1 1 
        9 21712 1 1  63 ARG NH2  N  10.656   1.844   0.572 1.00 . A A .  85 ARG NH2  1 1 
        9 21713 1 1  63 ARG O    O  17.356  -2.964   1.064 1.00 . A A .  85 ARG O    1 1 
        9 21714 1 1  64 LYS C    C  18.216  -1.004   2.836 1.00 . A A .  86 LYS C    1 1 
        9 21715 1 1  64 LYS CA   C  18.680  -0.576   1.444 1.00 . A A .  86 LYS CA   1 1 
        9 21716 1 1  64 LYS CB   C  19.084   0.900   1.456 1.00 . A A .  86 LYS CB   1 1 
        9 21717 1 1  64 LYS CD   C  20.884   0.780  -0.292 1.00 . A A .  86 LYS CD   1 1 
        9 21718 1 1  64 LYS CE   C  21.124   0.876  -1.788 1.00 . A A .  86 LYS CE   1 1 
        9 21719 1 1  64 LYS CG   C  19.564   1.412   0.108 1.00 . A A .  86 LYS CG   1 1 
        9 21720 1 1  64 LYS H    H  17.312  -0.072  -0.096 1.00 . A A .  86 LYS H    1 1 
        9 21721 1 1  64 LYS HA   H  19.536  -1.172   1.160 1.00 . A A .  86 LYS HA   1 1 
        9 21722 1 1  64 LYS HB2  H  18.232   1.492   1.760 1.00 . A A .  86 LYS HB2  1 1 
        9 21723 1 1  64 LYS HB3  H  19.880   1.040   2.172 1.00 . A A .  86 LYS HB3  1 1 
        9 21724 1 1  64 LYS HD2  H  21.688   1.288   0.224 1.00 . A A .  86 LYS HD2  1 1 
        9 21725 1 1  64 LYS HD3  H  20.876  -0.264  -0.004 1.00 . A A .  86 LYS HD3  1 1 
        9 21726 1 1  64 LYS HE2  H  20.224   1.244  -2.264 1.00 . A A .  86 LYS HE2  1 1 
        9 21727 1 1  64 LYS HE3  H  21.932   1.568  -1.968 1.00 . A A .  86 LYS HE3  1 1 
        9 21728 1 1  64 LYS HG2  H  18.820   1.176  -0.640 1.00 . A A .  86 LYS HG2  1 1 
        9 21729 1 1  64 LYS HG3  H  19.688   2.484   0.164 1.00 . A A .  86 LYS HG3  1 1 
        9 21730 1 1  64 LYS HZ1  H  21.956  -0.308  -3.296 1.00 . A A .  86 LYS HZ1  1 1 
        9 21731 1 1  64 LYS HZ2  H  20.612  -1.008  -2.540 1.00 . A A .  86 LYS HZ2  1 1 
        9 21732 1 1  64 LYS HZ3  H  22.104  -0.968  -1.744 1.00 . A A .  86 LYS HZ3  1 1 
        9 21733 1 1  64 LYS N    N  17.620  -0.808   0.472 1.00 . A A .  86 LYS N    1 1 
        9 21734 1 1  64 LYS NZ   N  21.476  -0.444  -2.384 1.00 . A A .  86 LYS NZ   1 1 
        9 21735 1 1  64 LYS O    O  19.028  -1.280   3.720 1.00 . A A .  86 LYS O    1 1 
        9 21736 1 1  65 ASN C    C  16.072  -2.984   4.316 1.00 . A A .  87 ASN C    1 1 
        9 21737 1 1  65 ASN CA   C  16.292  -1.472   4.276 1.00 . A A .  87 ASN CA   1 1 
        9 21738 1 1  65 ASN CB   C  14.956  -0.744   4.456 1.00 . A A .  87 ASN CB   1 1 
        9 21739 1 1  65 ASN CG   C  14.308  -1.044   5.792 1.00 . A A .  87 ASN CG   1 1 
        9 21740 1 1  65 ASN H    H  16.308  -0.840   2.264 1.00 . A A .  87 ASN H    1 1 
        9 21741 1 1  65 ASN HA   H  16.960  -1.188   5.072 1.00 . A A .  87 ASN HA   1 1 
        9 21742 1 1  65 ASN HB2  H  15.120   0.320   4.388 1.00 . A A .  87 ASN HB2  1 1 
        9 21743 1 1  65 ASN HB3  H  14.280  -1.052   3.668 1.00 . A A .  87 ASN HB3  1 1 
        9 21744 1 1  65 ASN HD21 H  12.660  -0.076   5.236 1.00 . A A .  87 ASN HD21 1 1 
        9 21745 1 1  65 ASN HD22 H  12.632  -0.756   6.828 1.00 . A A .  87 ASN HD22 1 1 
        9 21746 1 1  65 ASN N    N  16.896  -1.068   3.012 1.00 . A A .  87 ASN N    1 1 
        9 21747 1 1  65 ASN ND2  N  13.076  -0.580   5.972 1.00 . A A .  87 ASN ND2  1 1 
        9 21748 1 1  65 ASN O    O  15.116  -3.464   4.924 1.00 . A A .  87 ASN O    1 1 
        9 21749 1 1  65 ASN OD1  O  14.904  -1.684   6.660 1.00 . A A .  87 ASN OD1  1 1 
        9 21750 1 1  66 GLN C    C  15.612  -5.624   2.844 1.00 . A A .  88 GLN C    1 1 
        9 21751 1 1  66 GLN CA   C  16.848  -5.192   3.624 1.00 . A A .  88 GLN CA   1 1 
        9 21752 1 1  66 GLN CB   C  16.796  -5.760   5.048 1.00 . A A .  88 GLN CB   1 1 
        9 21753 1 1  66 GLN CD   C  18.656  -6.944   6.284 1.00 . A A .  88 GLN CD   1 1 
        9 21754 1 1  66 GLN CG   C  17.584  -7.048   5.216 1.00 . A A .  88 GLN CG   1 1 
        9 21755 1 1  66 GLN H    H  17.700  -3.304   3.192 1.00 . A A .  88 GLN H    1 1 
        9 21756 1 1  66 GLN HA   H  17.724  -5.576   3.124 1.00 . A A .  88 GLN HA   1 1 
        9 21757 1 1  66 GLN HB2  H  17.200  -5.024   5.732 1.00 . A A .  88 GLN HB2  1 1 
        9 21758 1 1  66 GLN HB3  H  15.768  -5.952   5.308 1.00 . A A .  88 GLN HB3  1 1 
        9 21759 1 1  66 GLN HE21 H  20.076  -7.184   4.912 1.00 . A A .  88 GLN HE21 1 1 
        9 21760 1 1  66 GLN HE22 H  20.628  -6.984   6.536 1.00 . A A .  88 GLN HE22 1 1 
        9 21761 1 1  66 GLN HG2  H  16.900  -7.840   5.492 1.00 . A A .  88 GLN HG2  1 1 
        9 21762 1 1  66 GLN HG3  H  18.056  -7.296   4.276 1.00 . A A .  88 GLN HG3  1 1 
        9 21763 1 1  66 GLN N    N  16.956  -3.736   3.664 1.00 . A A .  88 GLN N    1 1 
        9 21764 1 1  66 GLN NE2  N  19.916  -7.048   5.868 1.00 . A A .  88 GLN NE2  1 1 
        9 21765 1 1  66 GLN O    O  15.008  -4.820   2.132 1.00 . A A .  88 GLN O    1 1 
        9 21766 1 1  66 GLN OE1  O  18.356  -6.776   7.464 1.00 . A A .  88 GLN OE1  1 1 
        9 21767 1 1  67 ALA C    C  12.796  -7.192   3.072 1.00 . A A .  89 ALA C    1 1 
        9 21768 1 1  67 ALA CA   C  14.076  -7.428   2.280 1.00 . A A .  89 ALA CA   1 1 
        9 21769 1 1  67 ALA CB   C  14.264  -8.912   2.008 1.00 . A A .  89 ALA CB   1 1 
        9 21770 1 1  67 ALA H    H  15.764  -7.484   3.560 1.00 . A A .  89 ALA H    1 1 
        9 21771 1 1  67 ALA HA   H  14.000  -6.916   1.328 1.00 . A A .  89 ALA HA   1 1 
        9 21772 1 1  67 ALA HB1  H  14.388  -9.432   2.944 1.00 . A A .  89 ALA HB1  1 1 
        9 21773 1 1  67 ALA HB2  H  15.144  -9.056   1.396 1.00 . A A .  89 ALA HB2  1 1 
        9 21774 1 1  67 ALA HB3  H  13.396  -9.292   1.492 1.00 . A A .  89 ALA HB3  1 1 
        9 21775 1 1  67 ALA N    N  15.240  -6.892   2.980 1.00 . A A .  89 ALA N    1 1 
        9 21776 1 1  67 ALA O    O  12.696  -7.576   4.240 1.00 . A A .  89 ALA O    1 1 
        9 21777 1 1  68 GLU C    C   9.424  -7.092   2.420 1.00 . A A .  90 GLU C    1 1 
        9 21778 1 1  68 GLU CA   C  10.536  -6.276   3.068 1.00 . A A .  90 GLU CA   1 1 
        9 21779 1 1  68 GLU CB   C  10.216  -4.784   2.976 1.00 . A A .  90 GLU CB   1 1 
        9 21780 1 1  68 GLU CD   C  10.144  -3.068   4.828 1.00 . A A .  90 GLU CD   1 1 
        9 21781 1 1  68 GLU CG   C   9.456  -4.252   4.180 1.00 . A A .  90 GLU CG   1 1 
        9 21782 1 1  68 GLU H    H  11.960  -6.284   1.500 1.00 . A A .  90 GLU H    1 1 
        9 21783 1 1  68 GLU HA   H  10.616  -6.556   4.108 1.00 . A A .  90 GLU HA   1 1 
        9 21784 1 1  68 GLU HB2  H  11.140  -4.232   2.884 1.00 . A A .  90 GLU HB2  1 1 
        9 21785 1 1  68 GLU HB3  H   9.616  -4.612   2.092 1.00 . A A .  90 GLU HB3  1 1 
        9 21786 1 1  68 GLU HG2  H   8.472  -3.948   3.864 1.00 . A A .  90 GLU HG2  1 1 
        9 21787 1 1  68 GLU HG3  H   9.368  -5.040   4.912 1.00 . A A .  90 GLU HG3  1 1 
        9 21788 1 1  68 GLU N    N  11.820  -6.560   2.428 1.00 . A A .  90 GLU N    1 1 
        9 21789 1 1  68 GLU O    O   9.236  -7.052   1.204 1.00 . A A .  90 GLU O    1 1 
        9 21790 1 1  68 GLU OE1  O  11.344  -3.180   5.152 1.00 . A A .  90 GLU OE1  1 1 
        9 21791 1 1  68 GLU OE2  O   9.484  -2.020   5.008 1.00 . A A .  90 GLU OE2  1 1 
        9 21792 1 1  69 THR C    C   6.264  -7.940   2.812 1.00 . A A .  91 THR C    1 1 
        9 21793 1 1  69 THR CA   C   7.600  -8.672   2.740 1.00 . A A .  91 THR CA   1 1 
        9 21794 1 1  69 THR CB   C   7.524  -9.968   3.536 1.00 . A A .  91 THR CB   1 1 
        9 21795 1 1  69 THR CG2  C   7.276  -9.744   5.008 1.00 . A A .  91 THR CG2  1 1 
        9 21796 1 1  69 THR H    H   8.884  -7.836   4.200 1.00 . A A .  91 THR H    1 1 
        9 21797 1 1  69 THR HA   H   7.808  -8.908   1.712 1.00 . A A .  91 THR HA   1 1 
        9 21798 1 1  69 THR HB   H   8.460 -10.496   3.436 1.00 . A A .  91 THR HB   1 1 
        9 21799 1 1  69 THR HG1  H   6.524 -10.828   2.088 1.00 . A A .  91 THR HG1  1 1 
        9 21800 1 1  69 THR HG21 H   6.264 -10.032   5.252 1.00 . A A .  91 THR HG21 1 1 
        9 21801 1 1  69 THR HG22 H   7.420  -8.704   5.244 1.00 . A A .  91 THR HG22 1 1 
        9 21802 1 1  69 THR HG23 H   7.968 -10.340   5.584 1.00 . A A .  91 THR HG23 1 1 
        9 21803 1 1  69 THR N    N   8.688  -7.840   3.240 1.00 . A A .  91 THR N    1 1 
        9 21804 1 1  69 THR O    O   5.832  -7.512   3.884 1.00 . A A .  91 THR O    1 1 
        9 21805 1 1  69 THR OG1  O   6.484 -10.800   3.044 1.00 . A A .  91 THR OG1  1 1 
        9 21806 1 1  70 LYS C    C   3.212  -8.156   1.328 1.00 . A A .  92 LYS C    1 1 
        9 21807 1 1  70 LYS CA   C   4.316  -7.140   1.584 1.00 . A A .  92 LYS CA   1 1 
        9 21808 1 1  70 LYS CB   C   4.340  -6.084   0.472 1.00 . A A .  92 LYS CB   1 1 
        9 21809 1 1  70 LYS CD   C   2.912  -4.140   1.172 1.00 . A A .  92 LYS CD   1 1 
        9 21810 1 1  70 LYS CE   C   3.188  -2.856   0.404 1.00 . A A .  92 LYS CE   1 1 
        9 21811 1 1  70 LYS CG   C   3.016  -5.364   0.276 1.00 . A A .  92 LYS CG   1 1 
        9 21812 1 1  70 LYS H    H   6.008  -8.176   0.848 1.00 . A A .  92 LYS H    1 1 
        9 21813 1 1  70 LYS HA   H   4.132  -6.652   2.528 1.00 . A A .  92 LYS HA   1 1 
        9 21814 1 1  70 LYS HB2  H   5.092  -5.344   0.712 1.00 . A A .  92 LYS HB2  1 1 
        9 21815 1 1  70 LYS HB3  H   4.604  -6.564  -0.460 1.00 . A A .  92 LYS HB3  1 1 
        9 21816 1 1  70 LYS HD2  H   1.916  -4.088   1.584 1.00 . A A .  92 LYS HD2  1 1 
        9 21817 1 1  70 LYS HD3  H   3.628  -4.228   1.976 1.00 . A A .  92 LYS HD3  1 1 
        9 21818 1 1  70 LYS HE2  H   3.504  -3.112  -0.596 1.00 . A A .  92 LYS HE2  1 1 
        9 21819 1 1  70 LYS HE3  H   2.280  -2.272   0.356 1.00 . A A .  92 LYS HE3  1 1 
        9 21820 1 1  70 LYS HG2  H   2.936  -5.048  -0.752 1.00 . A A .  92 LYS HG2  1 1 
        9 21821 1 1  70 LYS HG3  H   2.212  -6.040   0.508 1.00 . A A .  92 LYS HG3  1 1 
        9 21822 1 1  70 LYS HZ1  H   5.180  -2.256   0.624 1.00 . A A .  92 LYS HZ1  1 1 
        9 21823 1 1  70 LYS HZ2  H   4.296  -2.252   2.068 1.00 . A A .  92 LYS HZ2  1 1 
        9 21824 1 1  70 LYS HZ3  H   4.056  -1.028   0.928 1.00 . A A .  92 LYS HZ3  1 1 
        9 21825 1 1  70 LYS N    N   5.608  -7.808   1.664 1.00 . A A .  92 LYS N    1 1 
        9 21826 1 1  70 LYS NZ   N   4.256  -2.040   1.052 1.00 . A A .  92 LYS NZ   1 1 
        9 21827 1 1  70 LYS O    O   3.436  -9.184   0.684 1.00 . A A .  92 LYS O    1 1 
        9 21828 1 1  71 ILE C    C  -0.132  -8.232   0.684 1.00 . A A .  93 ILE C    1 1 
        9 21829 1 1  71 ILE CA   C   0.888  -8.784   1.668 1.00 . A A .  93 ILE CA   1 1 
        9 21830 1 1  71 ILE CB   C   0.188  -9.068   3.012 1.00 . A A .  93 ILE CB   1 1 
        9 21831 1 1  71 ILE CD1  C   0.884  -8.996   5.460 1.00 . A A .  93 ILE CD1  1 1 
        9 21832 1 1  71 ILE CG1  C   1.212  -9.488   4.068 1.00 . A A .  93 ILE CG1  1 1 
        9 21833 1 1  71 ILE CG2  C  -0.880 -10.136   2.844 1.00 . A A .  93 ILE CG2  1 1 
        9 21834 1 1  71 ILE H    H   1.900  -7.052   2.352 1.00 . A A .  93 ILE H    1 1 
        9 21835 1 1  71 ILE HA   H   1.272  -9.720   1.288 1.00 . A A .  93 ILE HA   1 1 
        9 21836 1 1  71 ILE HB   H  -0.296  -8.160   3.336 1.00 . A A .  93 ILE HB   1 1 
        9 21837 1 1  71 ILE HD11 H   0.652  -9.832   6.100 1.00 . A A .  93 ILE HD11 1 1 
        9 21838 1 1  71 ILE HD12 H   0.032  -8.336   5.416 1.00 . A A .  93 ILE HD12 1 1 
        9 21839 1 1  71 ILE HD13 H   1.732  -8.460   5.860 1.00 . A A .  93 ILE HD13 1 1 
        9 21840 1 1  71 ILE HG12 H   1.256 -10.568   4.104 1.00 . A A .  93 ILE HG12 1 1 
        9 21841 1 1  71 ILE HG13 H   2.184  -9.108   3.800 1.00 . A A .  93 ILE HG13 1 1 
        9 21842 1 1  71 ILE HG21 H  -0.492 -10.932   2.228 1.00 . A A .  93 ILE HG21 1 1 
        9 21843 1 1  71 ILE HG22 H  -1.748  -9.704   2.368 1.00 . A A .  93 ILE HG22 1 1 
        9 21844 1 1  71 ILE HG23 H  -1.152 -10.528   3.812 1.00 . A A .  93 ILE HG23 1 1 
        9 21845 1 1  71 ILE N    N   2.020  -7.880   1.840 1.00 . A A .  93 ILE N    1 1 
        9 21846 1 1  71 ILE O    O  -0.552  -7.080   0.780 1.00 . A A .  93 ILE O    1 1 
        9 21847 1 1  72 MET C    C  -2.512  -9.836  -1.488 1.00 . A A .  94 MET C    1 1 
        9 21848 1 1  72 MET CA   C  -1.524  -8.696  -1.268 1.00 . A A .  94 MET CA   1 1 
        9 21849 1 1  72 MET CB   C  -0.832  -8.336  -2.584 1.00 . A A .  94 MET CB   1 1 
        9 21850 1 1  72 MET CE   C   0.424  -6.744  -5.348 1.00 . A A .  94 MET CE   1 1 
        9 21851 1 1  72 MET CG   C  -1.072  -6.900  -3.020 1.00 . A A .  94 MET CG   1 1 
        9 21852 1 1  72 MET H    H  -0.172  -9.980  -0.276 1.00 . A A .  94 MET H    1 1 
        9 21853 1 1  72 MET HA   H  -2.056  -7.836  -0.908 1.00 . A A .  94 MET HA   1 1 
        9 21854 1 1  72 MET HB2  H   0.232  -8.480  -2.464 1.00 . A A .  94 MET HB2  1 1 
        9 21855 1 1  72 MET HB3  H  -1.192  -8.988  -3.356 1.00 . A A .  94 MET HB3  1 1 
        9 21856 1 1  72 MET HE1  H   0.500  -7.276  -6.284 1.00 . A A .  94 MET HE1  1 1 
        9 21857 1 1  72 MET HE2  H   1.036  -7.236  -4.604 1.00 . A A .  94 MET HE2  1 1 
        9 21858 1 1  72 MET HE3  H   0.764  -5.728  -5.480 1.00 . A A .  94 MET HE3  1 1 
        9 21859 1 1  72 MET HG2  H  -1.964  -6.532  -2.532 1.00 . A A .  94 MET HG2  1 1 
        9 21860 1 1  72 MET HG3  H  -0.228  -6.300  -2.716 1.00 . A A .  94 MET HG3  1 1 
        9 21861 1 1  72 MET N    N  -0.540  -9.076  -0.264 1.00 . A A .  94 MET N    1 1 
        9 21862 1 1  72 MET O    O  -2.124 -10.928  -1.900 1.00 . A A .  94 MET O    1 1 
        9 21863 1 1  72 MET SD   S  -1.284  -6.740  -4.804 1.00 . A A .  94 MET SD   1 1 
        9 21864 1 1  73 VAL C    C  -5.696 -10.360  -2.548 1.00 . A A .  95 VAL C    1 1 
        9 21865 1 1  73 VAL CA   C  -4.804 -10.608  -1.336 1.00 . A A .  95 VAL CA   1 1 
        9 21866 1 1  73 VAL CB   C  -5.676 -10.684  -0.068 1.00 . A A .  95 VAL CB   1 1 
        9 21867 1 1  73 VAL CG1  C  -6.480  -9.404   0.112 1.00 . A A .  95 VAL CG1  1 1 
        9 21868 1 1  73 VAL CG2  C  -6.592 -11.900  -0.116 1.00 . A A .  95 VAL CG2  1 1 
        9 21869 1 1  73 VAL H    H  -4.028  -8.708  -0.848 1.00 . A A .  95 VAL H    1 1 
        9 21870 1 1  73 VAL HA   H  -4.312 -11.560  -1.456 1.00 . A A .  95 VAL HA   1 1 
        9 21871 1 1  73 VAL HB   H  -5.020 -10.788   0.784 1.00 . A A .  95 VAL HB   1 1 
        9 21872 1 1  73 VAL HG11 H  -7.120  -9.500   0.976 1.00 . A A .  95 VAL HG11 1 1 
        9 21873 1 1  73 VAL HG12 H  -7.088  -9.236  -0.768 1.00 . A A .  95 VAL HG12 1 1 
        9 21874 1 1  73 VAL HG13 H  -5.808  -8.576   0.252 1.00 . A A .  95 VAL HG13 1 1 
        9 21875 1 1  73 VAL HG21 H  -6.188 -12.680   0.508 1.00 . A A .  95 VAL HG21 1 1 
        9 21876 1 1  73 VAL HG22 H  -6.668 -12.252  -1.136 1.00 . A A .  95 VAL HG22 1 1 
        9 21877 1 1  73 VAL HG23 H  -7.576 -11.628   0.240 1.00 . A A .  95 VAL HG23 1 1 
        9 21878 1 1  73 VAL N    N  -3.776  -9.588  -1.188 1.00 . A A .  95 VAL N    1 1 
        9 21879 1 1  73 VAL O    O  -6.124  -9.236  -2.800 1.00 . A A .  95 VAL O    1 1 
        9 21880 1 1  74 LEU C    C  -8.008 -12.308  -4.352 1.00 . A A .  96 LEU C    1 1 
        9 21881 1 1  74 LEU CA   C  -6.836 -11.336  -4.468 1.00 . A A .  96 LEU CA   1 1 
        9 21882 1 1  74 LEU CB   C  -6.032 -11.632  -5.736 1.00 . A A .  96 LEU CB   1 1 
        9 21883 1 1  74 LEU CD1  C  -3.908 -11.332  -7.032 1.00 . A A .  96 LEU CD1  1 1 
        9 21884 1 1  74 LEU CD2  C  -5.180  -9.328  -6.236 1.00 . A A .  96 LEU CD2  1 1 
        9 21885 1 1  74 LEU CG   C  -4.788 -10.764  -5.928 1.00 . A A .  96 LEU CG   1 1 
        9 21886 1 1  74 LEU H    H  -5.620 -12.300  -3.032 1.00 . A A .  96 LEU H    1 1 
        9 21887 1 1  74 LEU HA   H  -7.224 -10.328  -4.524 1.00 . A A .  96 LEU HA   1 1 
        9 21888 1 1  74 LEU HB2  H  -5.728 -12.668  -5.708 1.00 . A A .  96 LEU HB2  1 1 
        9 21889 1 1  74 LEU HB3  H  -6.676 -11.488  -6.588 1.00 . A A .  96 LEU HB3  1 1 
        9 21890 1 1  74 LEU HD11 H  -2.880 -11.060  -6.848 1.00 . A A .  96 LEU HD11 1 1 
        9 21891 1 1  74 LEU HD12 H  -4.220 -10.924  -7.984 1.00 . A A .  96 LEU HD12 1 1 
        9 21892 1 1  74 LEU HD13 H  -4.000 -12.408  -7.052 1.00 . A A .  96 LEU HD13 1 1 
        9 21893 1 1  74 LEU HD21 H  -5.672  -9.292  -7.196 1.00 . A A .  96 LEU HD21 1 1 
        9 21894 1 1  74 LEU HD22 H  -4.292  -8.712  -6.264 1.00 . A A .  96 LEU HD22 1 1 
        9 21895 1 1  74 LEU HD23 H  -5.848  -8.968  -5.472 1.00 . A A .  96 LEU HD23 1 1 
        9 21896 1 1  74 LEU HG   H  -4.212 -10.768  -5.012 1.00 . A A .  96 LEU HG   1 1 
        9 21897 1 1  74 LEU N    N  -5.984 -11.428  -3.288 1.00 . A A .  96 LEU N    1 1 
        9 21898 1 1  74 LEU O    O  -7.816 -13.524  -4.340 1.00 . A A .  96 LEU O    1 1 
        9 21899 1 1  75 GLN C    C -10.992 -12.900  -5.524 1.00 . A A .  97 GLN C    1 1 
        9 21900 1 1  75 GLN CA   C -10.416 -12.588  -4.144 1.00 . A A .  97 GLN CA   1 1 
        9 21901 1 1  75 GLN CB   C -11.464 -11.868  -3.288 1.00 . A A .  97 GLN CB   1 1 
        9 21902 1 1  75 GLN CD   C -10.956 -12.376  -0.868 1.00 . A A .  97 GLN CD   1 1 
        9 21903 1 1  75 GLN CG   C -11.868 -12.644  -2.048 1.00 . A A .  97 GLN CG   1 1 
        9 21904 1 1  75 GLN H    H  -9.304 -10.792  -4.280 1.00 . A A .  97 GLN H    1 1 
        9 21905 1 1  75 GLN HA   H -10.136 -13.512  -3.656 1.00 . A A .  97 GLN HA   1 1 
        9 21906 1 1  75 GLN HB2  H -11.060 -10.916  -2.976 1.00 . A A .  97 GLN HB2  1 1 
        9 21907 1 1  75 GLN HB3  H -12.348 -11.696  -3.884 1.00 . A A .  97 GLN HB3  1 1 
        9 21908 1 1  75 GLN HE21 H -12.500 -12.456   0.380 1.00 . A A .  97 GLN HE21 1 1 
        9 21909 1 1  75 GLN HE22 H -10.960 -12.152   1.108 1.00 . A A .  97 GLN HE22 1 1 
        9 21910 1 1  75 GLN HG2  H -12.872 -12.360  -1.776 1.00 . A A .  97 GLN HG2  1 1 
        9 21911 1 1  75 GLN HG3  H -11.840 -13.700  -2.272 1.00 . A A .  97 GLN HG3  1 1 
        9 21912 1 1  75 GLN N    N  -9.216 -11.764  -4.268 1.00 . A A .  97 GLN N    1 1 
        9 21913 1 1  75 GLN NE2  N -11.532 -12.324   0.328 1.00 . A A .  97 GLN NE2  1 1 
        9 21914 1 1  75 GLN O    O -11.172 -12.000  -6.352 1.00 . A A .  97 GLN O    1 1 
        9 21915 1 1  75 GLN OE1  O  -9.744 -12.216  -1.028 1.00 . A A .  97 GLN OE1  1 1 
        9 21916 1 1  76 PRO C    C -13.080 -13.824  -7.476 1.00 . A A .  98 PRO C    1 1 
        9 21917 1 1  76 PRO CA   C -11.840 -14.616  -7.084 1.00 . A A .  98 PRO CA   1 1 
        9 21918 1 1  76 PRO CB   C -12.196 -16.096  -6.852 1.00 . A A .  98 PRO CB   1 1 
        9 21919 1 1  76 PRO CD   C -11.104 -15.316  -4.884 1.00 . A A .  98 PRO CD   1 1 
        9 21920 1 1  76 PRO CG   C -12.108 -16.308  -5.380 1.00 . A A .  98 PRO CG   1 1 
        9 21921 1 1  76 PRO HA   H -11.108 -14.544  -7.872 1.00 . A A .  98 PRO HA   1 1 
        9 21922 1 1  76 PRO HB2  H -13.196 -16.288  -7.212 1.00 . A A .  98 PRO HB2  1 1 
        9 21923 1 1  76 PRO HB3  H -11.496 -16.724  -7.384 1.00 . A A .  98 PRO HB3  1 1 
        9 21924 1 1  76 PRO HD2  H -11.320 -15.032  -3.864 1.00 . A A .  98 PRO HD2  1 1 
        9 21925 1 1  76 PRO HD3  H -10.104 -15.716  -4.964 1.00 . A A .  98 PRO HD3  1 1 
        9 21926 1 1  76 PRO HG2  H -13.068 -16.128  -4.924 1.00 . A A .  98 PRO HG2  1 1 
        9 21927 1 1  76 PRO HG3  H -11.772 -17.312  -5.172 1.00 . A A .  98 PRO HG3  1 1 
        9 21928 1 1  76 PRO N    N -11.288 -14.184  -5.796 1.00 . A A .  98 PRO N    1 1 
        9 21929 1 1  76 PRO O    O -14.024 -13.696  -6.700 1.00 . A A .  98 PRO O    1 1 
        9 21930 1 1  77 ALA C    C -15.224 -13.400  -9.856 1.00 . A A .  99 ALA C    1 1 
        9 21931 1 1  77 ALA CA   C -14.176 -12.508  -9.200 1.00 . A A .  99 ALA CA   1 1 
        9 21932 1 1  77 ALA CB   C -13.680 -11.464 -10.192 1.00 . A A .  99 ALA CB   1 1 
        9 21933 1 1  77 ALA H    H -12.272 -13.432  -9.260 1.00 . A A .  99 ALA H    1 1 
        9 21934 1 1  77 ALA HA   H -14.628 -11.992  -8.368 1.00 . A A .  99 ALA HA   1 1 
        9 21935 1 1  77 ALA HB1  H -13.816 -11.828 -11.196 1.00 . A A .  99 ALA HB1  1 1 
        9 21936 1 1  77 ALA HB2  H -12.632 -11.272 -10.016 1.00 . A A .  99 ALA HB2  1 1 
        9 21937 1 1  77 ALA HB3  H -14.236 -10.548 -10.056 1.00 . A A .  99 ALA HB3  1 1 
        9 21938 1 1  77 ALA N    N -13.060 -13.292  -8.692 1.00 . A A .  99 ALA N    1 1 
        9 21939 1 1  77 ALA O    O -16.384 -13.416  -9.444 1.00 . A A .  99 ALA O    1 1 
        9 21940 1 1  78 GLY C    C -15.032 -15.888 -12.604 1.00 . A A . 100 GLY C    1 1 
        9 21941 1 1  78 GLY CA   C -15.728 -15.024 -11.572 1.00 . A A . 100 GLY CA   1 1 
        9 21942 1 1  78 GLY H    H -13.876 -14.084 -11.160 1.00 . A A . 100 GLY H    1 1 
        9 21943 1 1  78 GLY HA2  H -16.208 -15.668 -10.844 1.00 . A A . 100 GLY HA2  1 1 
        9 21944 1 1  78 GLY HA3  H -16.484 -14.424 -12.068 1.00 . A A . 100 GLY HA3  1 1 
        9 21945 1 1  78 GLY N    N -14.812 -14.140 -10.876 1.00 . A A . 100 GLY N    1 1 
        9 21946 1 1  78 GLY O    O -15.372 -17.056 -12.776 1.00 . A A . 100 GLY O    1 1 
        9 21947 1 1  79 ALA C    C -11.920 -16.416 -13.820 1.00 . A A . 101 ALA C    1 1 
        9 21948 1 1  79 ALA CA   C -13.312 -16.036 -14.320 1.00 . A A . 101 ALA CA   1 1 
        9 21949 1 1  79 ALA CB   C -13.208 -15.200 -15.588 1.00 . A A . 101 ALA CB   1 1 
        9 21950 1 1  79 ALA H    H -13.828 -14.372 -13.116 1.00 . A A . 101 ALA H    1 1 
        9 21951 1 1  79 ALA HA   H -13.860 -16.936 -14.552 1.00 . A A . 101 ALA HA   1 1 
        9 21952 1 1  79 ALA HB1  H -14.024 -15.452 -16.252 1.00 . A A . 101 ALA HB1  1 1 
        9 21953 1 1  79 ALA HB2  H -12.272 -15.408 -16.080 1.00 . A A . 101 ALA HB2  1 1 
        9 21954 1 1  79 ALA HB3  H -13.256 -14.152 -15.336 1.00 . A A . 101 ALA HB3  1 1 
        9 21955 1 1  79 ALA N    N -14.056 -15.308 -13.296 1.00 . A A . 101 ALA N    1 1 
        9 21956 1 1  79 ALA O    O -11.268 -15.632 -13.132 1.00 . A A . 101 ALA O    1 1 
        9 21957 1 1  80 PRO C    C  -9.020 -17.104 -13.996 1.00 . A A . 102 PRO C    1 1 
        9 21958 1 1  80 PRO CA   C -10.132 -18.116 -13.736 1.00 . A A . 102 PRO CA   1 1 
        9 21959 1 1  80 PRO CB   C  -9.932 -19.360 -14.600 1.00 . A A . 102 PRO CB   1 1 
        9 21960 1 1  80 PRO CD   C -12.168 -18.632 -14.972 1.00 . A A . 102 PRO CD   1 1 
        9 21961 1 1  80 PRO CG   C -11.312 -19.860 -14.824 1.00 . A A . 102 PRO CG   1 1 
        9 21962 1 1  80 PRO HA   H -10.128 -18.396 -12.692 1.00 . A A . 102 PRO HA   1 1 
        9 21963 1 1  80 PRO HB2  H  -9.448 -19.088 -15.524 1.00 . A A . 102 PRO HB2  1 1 
        9 21964 1 1  80 PRO HB3  H  -9.332 -20.084 -14.068 1.00 . A A . 102 PRO HB3  1 1 
        9 21965 1 1  80 PRO HD2  H -12.216 -18.328 -16.004 1.00 . A A . 102 PRO HD2  1 1 
        9 21966 1 1  80 PRO HD3  H -13.156 -18.812 -14.580 1.00 . A A . 102 PRO HD3  1 1 
        9 21967 1 1  80 PRO HG2  H -11.348 -20.456 -15.728 1.00 . A A . 102 PRO HG2  1 1 
        9 21968 1 1  80 PRO HG3  H -11.636 -20.440 -13.972 1.00 . A A . 102 PRO HG3  1 1 
        9 21969 1 1  80 PRO N    N -11.452 -17.632 -14.156 1.00 . A A . 102 PRO N    1 1 
        9 21970 1 1  80 PRO O    O  -8.400 -17.108 -15.056 1.00 . A A . 102 PRO O    1 1 
        9 21971 1 1  81 GLY C    C  -8.256 -13.820 -13.048 1.00 . A A . 103 GLY C    1 1 
        9 21972 1 1  81 GLY CA   C  -7.728 -15.240 -13.152 1.00 . A A . 103 GLY CA   1 1 
        9 21973 1 1  81 GLY H    H  -9.296 -16.288 -12.188 1.00 . A A . 103 GLY H    1 1 
        9 21974 1 1  81 GLY HA2  H  -6.996 -15.392 -12.372 1.00 . A A . 103 GLY HA2  1 1 
        9 21975 1 1  81 GLY HA3  H  -7.252 -15.364 -14.116 1.00 . A A . 103 GLY HA3  1 1 
        9 21976 1 1  81 GLY N    N  -8.772 -16.244 -13.012 1.00 . A A . 103 GLY N    1 1 
        9 21977 1 1  81 GLY O    O  -7.580 -12.872 -13.440 1.00 . A A . 103 GLY O    1 1 
        9 21978 1 1  82 HIS C    C -10.400 -12.112 -10.888 1.00 . A A . 104 HIS C    1 1 
        9 21979 1 1  82 HIS CA   C -10.076 -12.360 -12.352 1.00 . A A . 104 HIS CA   1 1 
        9 21980 1 1  82 HIS CB   C -11.348 -12.256 -13.196 1.00 . A A . 104 HIS CB   1 1 
        9 21981 1 1  82 HIS CD2  C -11.280  -9.664 -13.180 1.00 . A A . 104 HIS CD2  1 1 
        9 21982 1 1  82 HIS CE1  C -12.432  -9.304 -15.012 1.00 . A A . 104 HIS CE1  1 1 
        9 21983 1 1  82 HIS CG   C -11.628 -10.868 -13.688 1.00 . A A . 104 HIS CG   1 1 
        9 21984 1 1  82 HIS H    H  -9.952 -14.468 -12.216 1.00 . A A . 104 HIS H    1 1 
        9 21985 1 1  82 HIS HA   H  -9.368 -11.620 -12.688 1.00 . A A . 104 HIS HA   1 1 
        9 21986 1 1  82 HIS HB2  H -11.256 -12.900 -14.060 1.00 . A A . 104 HIS HB2  1 1 
        9 21987 1 1  82 HIS HB3  H -12.192 -12.576 -12.604 1.00 . A A . 104 HIS HB3  1 1 
        9 21988 1 1  82 HIS HD1  H -12.744 -11.280 -15.428 1.00 . A A . 104 HIS HD1  1 1 
        9 21989 1 1  82 HIS HD2  H -10.704  -9.484 -12.284 1.00 . A A . 104 HIS HD2  1 1 
        9 21990 1 1  82 HIS HE1  H -12.940  -8.808 -15.824 1.00 . A A . 104 HIS HE1  1 1 
        9 21991 1 1  82 HIS HE2  H -11.776  -7.740 -13.860 1.00 . A A . 104 HIS HE2  1 1 
        9 21992 1 1  82 HIS N    N  -9.464 -13.676 -12.516 1.00 . A A . 104 HIS N    1 1 
        9 21993 1 1  82 HIS ND1  N -12.352 -10.608 -14.836 1.00 . A A . 104 HIS ND1  1 1 
        9 21994 1 1  82 HIS NE2  N -11.792  -8.708 -14.024 1.00 . A A . 104 HIS NE2  1 1 
        9 21995 1 1  82 HIS O    O -11.056 -12.932 -10.244 1.00 . A A . 104 HIS O    1 1 
        9 21996 1 1  83 TYR C    C -10.476  -9.196  -8.772 1.00 . A A . 105 TYR C    1 1 
        9 21997 1 1  83 TYR CA   C -10.152 -10.668  -8.952 1.00 . A A . 105 TYR CA   1 1 
        9 21998 1 1  83 TYR CB   C  -8.916 -11.032  -8.132 1.00 . A A . 105 TYR CB   1 1 
        9 21999 1 1  83 TYR CD1  C  -8.580 -13.432  -8.824 1.00 . A A . 105 TYR CD1  1 1 
        9 22000 1 1  83 TYR CD2  C  -6.832 -11.876  -9.280 1.00 . A A . 105 TYR CD2  1 1 
        9 22001 1 1  83 TYR CE1  C  -7.832 -14.444  -9.396 1.00 . A A . 105 TYR CE1  1 1 
        9 22002 1 1  83 TYR CE2  C  -6.080 -12.880  -9.856 1.00 . A A . 105 TYR CE2  1 1 
        9 22003 1 1  83 TYR CG   C  -8.092 -12.136  -8.752 1.00 . A A . 105 TYR CG   1 1 
        9 22004 1 1  83 TYR CZ   C  -6.584 -14.164  -9.912 1.00 . A A . 105 TYR CZ   1 1 
        9 22005 1 1  83 TYR H    H  -9.392 -10.384 -10.908 1.00 . A A . 105 TYR H    1 1 
        9 22006 1 1  83 TYR HA   H -10.988 -11.256  -8.608 1.00 . A A . 105 TYR HA   1 1 
        9 22007 1 1  83 TYR HB2  H  -8.284 -10.156  -8.032 1.00 . A A . 105 TYR HB2  1 1 
        9 22008 1 1  83 TYR HB3  H  -9.228 -11.364  -7.148 1.00 . A A . 105 TYR HB3  1 1 
        9 22009 1 1  83 TYR HD1  H  -9.556 -13.644  -8.420 1.00 . A A . 105 TYR HD1  1 1 
        9 22010 1 1  83 TYR HD2  H  -6.444 -10.868  -9.236 1.00 . A A . 105 TYR HD2  1 1 
        9 22011 1 1  83 TYR HE1  H  -8.232 -15.448  -9.444 1.00 . A A . 105 TYR HE1  1 1 
        9 22012 1 1  83 TYR HE2  H  -5.104 -12.660 -10.260 1.00 . A A . 105 TYR HE2  1 1 
        9 22013 1 1  83 TYR HH   H  -4.916 -15.056 -10.244 1.00 . A A . 105 TYR HH   1 1 
        9 22014 1 1  83 TYR N    N  -9.920 -10.992 -10.356 1.00 . A A . 105 TYR N    1 1 
        9 22015 1 1  83 TYR O    O -10.276  -8.384  -9.676 1.00 . A A . 105 TYR O    1 1 
        9 22016 1 1  83 TYR OH   O  -5.836 -15.168 -10.484 1.00 . A A . 105 TYR OH   1 1 
        9 22017 1 1  84 THR C    C -10.620  -7.004  -6.020 1.00 . A A . 106 THR C    1 1 
        9 22018 1 1  84 THR CA   C -11.344  -7.476  -7.280 1.00 . A A . 106 THR CA   1 1 
        9 22019 1 1  84 THR CB   C -12.856  -7.348  -7.092 1.00 . A A . 106 THR CB   1 1 
        9 22020 1 1  84 THR CG2  C -13.600  -7.120  -8.392 1.00 . A A . 106 THR CG2  1 1 
        9 22021 1 1  84 THR H    H -11.120  -9.548  -6.912 1.00 . A A . 106 THR H    1 1 
        9 22022 1 1  84 THR HA   H -11.036  -6.860  -8.108 1.00 . A A . 106 THR HA   1 1 
        9 22023 1 1  84 THR HB   H -13.056  -6.512  -6.444 1.00 . A A . 106 THR HB   1 1 
        9 22024 1 1  84 THR HG1  H -13.100  -8.564  -5.576 1.00 . A A . 106 THR HG1  1 1 
        9 22025 1 1  84 THR HG21 H -14.204  -7.988  -8.616 1.00 . A A . 106 THR HG21 1 1 
        9 22026 1 1  84 THR HG22 H -12.892  -6.956  -9.188 1.00 . A A . 106 THR HG22 1 1 
        9 22027 1 1  84 THR HG23 H -14.240  -6.256  -8.292 1.00 . A A . 106 THR HG23 1 1 
        9 22028 1 1  84 THR N    N -10.984  -8.856  -7.592 1.00 . A A . 106 THR N    1 1 
        9 22029 1 1  84 THR O    O -10.744  -7.608  -4.956 1.00 . A A . 106 THR O    1 1 
        9 22030 1 1  84 THR OG1  O -13.388  -8.516  -6.492 1.00 . A A . 106 THR OG1  1 1 
        9 22031 1 1  85 TYR C    C  -9.628  -3.956  -4.688 1.00 . A A . 107 TYR C    1 1 
        9 22032 1 1  85 TYR CA   C  -9.128  -5.356  -5.028 1.00 . A A . 107 TYR CA   1 1 
        9 22033 1 1  85 TYR CB   C  -7.632  -5.316  -5.348 1.00 . A A . 107 TYR CB   1 1 
        9 22034 1 1  85 TYR CD1  C  -6.716  -6.288  -3.208 1.00 . A A . 107 TYR CD1  1 1 
        9 22035 1 1  85 TYR CD2  C  -5.944  -4.136  -3.888 1.00 . A A . 107 TYR CD2  1 1 
        9 22036 1 1  85 TYR CE1  C  -5.908  -6.228  -2.088 1.00 . A A . 107 TYR CE1  1 1 
        9 22037 1 1  85 TYR CE2  C  -5.136  -4.068  -2.768 1.00 . A A . 107 TYR CE2  1 1 
        9 22038 1 1  85 TYR CG   C  -6.748  -5.244  -4.124 1.00 . A A . 107 TYR CG   1 1 
        9 22039 1 1  85 TYR CZ   C  -5.120  -5.116  -1.872 1.00 . A A . 107 TYR CZ   1 1 
        9 22040 1 1  85 TYR H    H  -9.812  -5.476  -7.028 1.00 . A A . 107 TYR H    1 1 
        9 22041 1 1  85 TYR HA   H  -9.284  -6.000  -4.176 1.00 . A A . 107 TYR HA   1 1 
        9 22042 1 1  85 TYR HB2  H  -7.364  -6.204  -5.900 1.00 . A A . 107 TYR HB2  1 1 
        9 22043 1 1  85 TYR HB3  H  -7.424  -4.444  -5.956 1.00 . A A . 107 TYR HB3  1 1 
        9 22044 1 1  85 TYR HD1  H  -7.332  -7.156  -3.376 1.00 . A A . 107 TYR HD1  1 1 
        9 22045 1 1  85 TYR HD2  H  -5.960  -3.316  -4.588 1.00 . A A . 107 TYR HD2  1 1 
        9 22046 1 1  85 TYR HE1  H  -5.896  -7.048  -1.384 1.00 . A A . 107 TYR HE1  1 1 
        9 22047 1 1  85 TYR HE2  H  -4.520  -3.196  -2.600 1.00 . A A . 107 TYR HE2  1 1 
        9 22048 1 1  85 TYR HH   H  -4.348  -4.168  -0.388 1.00 . A A . 107 TYR HH   1 1 
        9 22049 1 1  85 TYR N    N  -9.868  -5.916  -6.152 1.00 . A A . 107 TYR N    1 1 
        9 22050 1 1  85 TYR O    O  -8.932  -2.964  -4.908 1.00 . A A . 107 TYR O    1 1 
        9 22051 1 1  85 TYR OH   O  -4.316  -5.052  -0.760 1.00 . A A . 107 TYR OH   1 1 
        9 22052 1 1  86 SER C    C -11.000  -2.184  -2.380 1.00 . A A . 108 SER C    1 1 
        9 22053 1 1  86 SER CA   C -11.436  -2.604  -3.780 1.00 . A A . 108 SER CA   1 1 
        9 22054 1 1  86 SER CB   C -12.964  -2.692  -3.844 1.00 . A A . 108 SER CB   1 1 
        9 22055 1 1  86 SER H    H -11.348  -4.708  -4.000 1.00 . A A . 108 SER H    1 1 
        9 22056 1 1  86 SER HA   H -11.100  -1.868  -4.488 1.00 . A A . 108 SER HA   1 1 
        9 22057 1 1  86 SER HB2  H -13.260  -3.080  -4.808 1.00 . A A . 108 SER HB2  1 1 
        9 22058 1 1  86 SER HB3  H -13.320  -3.356  -3.068 1.00 . A A . 108 SER HB3  1 1 
        9 22059 1 1  86 SER HG   H -13.464  -1.152  -2.748 1.00 . A A . 108 SER HG   1 1 
        9 22060 1 1  86 SER N    N -10.840  -3.884  -4.148 1.00 . A A . 108 SER N    1 1 
        9 22061 1 1  86 SER O    O -10.580  -3.016  -1.576 1.00 . A A . 108 SER O    1 1 
        9 22062 1 1  86 SER OG   O -13.556  -1.420  -3.664 1.00 . A A . 108 SER OG   1 1 
        9 22063 1 1  87 SER C    C -11.924  -0.284   0.140 1.00 . A A . 109 SER C    1 1 
        9 22064 1 1  87 SER CA   C -10.716  -0.360  -0.796 1.00 . A A . 109 SER CA   1 1 
        9 22065 1 1  87 SER CB   C -10.088   1.028  -0.956 1.00 . A A . 109 SER CB   1 1 
        9 22066 1 1  87 SER H    H -11.444  -0.280  -2.784 1.00 . A A . 109 SER H    1 1 
        9 22067 1 1  87 SER HA   H  -9.988  -1.032  -0.368 1.00 . A A . 109 SER HA   1 1 
        9 22068 1 1  87 SER HB2  H -10.140   1.328  -1.988 1.00 . A A . 109 SER HB2  1 1 
        9 22069 1 1  87 SER HB3  H -10.628   1.736  -0.344 1.00 . A A . 109 SER HB3  1 1 
        9 22070 1 1  87 SER HG   H  -8.380   1.912  -0.572 1.00 . A A . 109 SER HG   1 1 
        9 22071 1 1  87 SER N    N -11.104  -0.892  -2.100 1.00 . A A . 109 SER N    1 1 
        9 22072 1 1  87 SER O    O -13.068  -0.376  -0.304 1.00 . A A . 109 SER O    1 1 
        9 22073 1 1  87 SER OG   O  -8.728   1.016  -0.552 1.00 . A A . 109 SER OG   1 1 
        9 22074 1 1  88 PRO C    C -13.552   1.260   2.324 1.00 . A A . 110 PRO C    1 1 
        9 22075 1 1  88 PRO CA   C -12.748  -0.028   2.448 1.00 . A A . 110 PRO CA   1 1 
        9 22076 1 1  88 PRO CB   C -12.000  -0.064   3.780 1.00 . A A . 110 PRO CB   1 1 
        9 22077 1 1  88 PRO CD   C -10.340   0.000   2.060 1.00 . A A . 110 PRO CD   1 1 
        9 22078 1 1  88 PRO CG   C -10.640   0.452   3.464 1.00 . A A . 110 PRO CG   1 1 
        9 22079 1 1  88 PRO HA   H -13.420  -0.876   2.384 1.00 . A A . 110 PRO HA   1 1 
        9 22080 1 1  88 PRO HB2  H -12.504   0.568   4.500 1.00 . A A . 110 PRO HB2  1 1 
        9 22081 1 1  88 PRO HB3  H -11.960  -1.080   4.148 1.00 . A A . 110 PRO HB3  1 1 
        9 22082 1 1  88 PRO HD2  H  -9.744   0.740   1.544 1.00 . A A . 110 PRO HD2  1 1 
        9 22083 1 1  88 PRO HD3  H  -9.836  -0.952   2.068 1.00 . A A . 110 PRO HD3  1 1 
        9 22084 1 1  88 PRO HG2  H -10.632   1.532   3.520 1.00 . A A . 110 PRO HG2  1 1 
        9 22085 1 1  88 PRO HG3  H  -9.916   0.036   4.152 1.00 . A A . 110 PRO HG3  1 1 
        9 22086 1 1  88 PRO N    N -11.680  -0.116   1.448 1.00 . A A . 110 PRO N    1 1 
        9 22087 1 1  88 PRO O    O -14.728   1.312   2.688 1.00 . A A . 110 PRO O    1 1 
        9 22088 1 1  89 HIS C    C -13.944   3.828   0.172 1.00 . A A . 111 HIS C    1 1 
        9 22089 1 1  89 HIS CA   C -13.568   3.596   1.632 1.00 . A A . 111 HIS CA   1 1 
        9 22090 1 1  89 HIS CB   C -12.656   4.724   2.120 1.00 . A A . 111 HIS CB   1 1 
        9 22091 1 1  89 HIS CD2  C -11.020   4.976   0.120 1.00 . A A . 111 HIS CD2  1 1 
        9 22092 1 1  89 HIS CE1  C  -9.140   4.676   1.208 1.00 . A A . 111 HIS CE1  1 1 
        9 22093 1 1  89 HIS CG   C -11.332   4.768   1.424 1.00 . A A . 111 HIS CG   1 1 
        9 22094 1 1  89 HIS H    H -11.976   2.204   1.532 1.00 . A A . 111 HIS H    1 1 
        9 22095 1 1  89 HIS HA   H -14.468   3.592   2.228 1.00 . A A . 111 HIS HA   1 1 
        9 22096 1 1  89 HIS HB2  H -13.148   5.672   1.960 1.00 . A A . 111 HIS HB2  1 1 
        9 22097 1 1  89 HIS HB3  H -12.472   4.596   3.176 1.00 . A A . 111 HIS HB3  1 1 
        9 22098 1 1  89 HIS HD1  H -10.020   4.408   3.032 1.00 . A A . 111 HIS HD1  1 1 
        9 22099 1 1  89 HIS HD2  H -11.720   5.160  -0.684 1.00 . A A . 111 HIS HD2  1 1 
        9 22100 1 1  89 HIS HE1  H  -8.088   4.576   1.432 1.00 . A A . 111 HIS HE1  1 1 
        9 22101 1 1  89 HIS HE2  H  -9.136   5.144  -0.788 1.00 . A A . 111 HIS HE2  1 1 
        9 22102 1 1  89 HIS N    N -12.912   2.304   1.804 1.00 . A A . 111 HIS N    1 1 
        9 22103 1 1  89 HIS ND1  N -10.132   4.584   2.076 1.00 . A A . 111 HIS ND1  1 1 
        9 22104 1 1  89 HIS NE2  N  -9.656   4.916   0.012 1.00 . A A . 111 HIS NE2  1 1 
        9 22105 1 1  89 HIS O    O -13.740   2.956  -0.676 1.00 . A A . 111 HIS O    1 1 
        9 22106 1 1  90 SER C    C -13.680   5.648  -2.344 1.00 . A A . 112 SER C    1 1 
        9 22107 1 1  90 SER CA   C -14.896   5.348  -1.472 1.00 . A A . 112 SER CA   1 1 
        9 22108 1 1  90 SER CB   C -15.840   6.548  -1.452 1.00 . A A . 112 SER CB   1 1 
        9 22109 1 1  90 SER H    H -14.628   5.656   0.604 1.00 . A A . 112 SER H    1 1 
        9 22110 1 1  90 SER HA   H -15.420   4.504  -1.884 1.00 . A A . 112 SER HA   1 1 
        9 22111 1 1  90 SER HB2  H -15.956   6.892  -0.440 1.00 . A A . 112 SER HB2  1 1 
        9 22112 1 1  90 SER HB3  H -15.424   7.340  -2.056 1.00 . A A . 112 SER HB3  1 1 
        9 22113 1 1  90 SER HG   H -17.788   6.412  -1.316 1.00 . A A . 112 SER HG   1 1 
        9 22114 1 1  90 SER N    N -14.492   5.004  -0.116 1.00 . A A . 112 SER N    1 1 
        9 22115 1 1  90 SER O    O -12.880   6.528  -2.028 1.00 . A A . 112 SER O    1 1 
        9 22116 1 1  90 SER OG   O -17.112   6.204  -1.968 1.00 . A A . 112 SER OG   1 1 
        9 22117 1 1  91 GLY C    C -11.284   4.152  -4.068 1.00 . A A . 113 GLY C    1 1 
        9 22118 1 1  91 GLY CA   C -12.428   5.112  -4.340 1.00 . A A . 113 GLY CA   1 1 
        9 22119 1 1  91 GLY H    H -14.216   4.224  -3.640 1.00 . A A . 113 GLY H    1 1 
        9 22120 1 1  91 GLY HA2  H -12.768   4.968  -5.360 1.00 . A A . 113 GLY HA2  1 1 
        9 22121 1 1  91 GLY HA3  H -12.068   6.128  -4.228 1.00 . A A . 113 GLY HA3  1 1 
        9 22122 1 1  91 GLY N    N -13.548   4.912  -3.444 1.00 . A A . 113 GLY N    1 1 
        9 22123 1 1  91 GLY O    O -11.488   3.084  -3.492 1.00 . A A . 113 GLY O    1 1 
        9 22124 1 1  92 SER C    C  -9.160   2.256  -4.548 1.00 . A A . 114 SER C    1 1 
        9 22125 1 1  92 SER CA   C  -8.888   3.732  -4.260 1.00 . A A . 114 SER CA   1 1 
        9 22126 1 1  92 SER CB   C  -8.396   3.924  -2.828 1.00 . A A . 114 SER CB   1 1 
        9 22127 1 1  92 SER H    H  -9.980   5.416  -4.904 1.00 . A A . 114 SER H    1 1 
        9 22128 1 1  92 SER HA   H  -8.116   4.080  -4.944 1.00 . A A . 114 SER HA   1 1 
        9 22129 1 1  92 SER HB2  H  -8.168   4.972  -2.684 1.00 . A A . 114 SER HB2  1 1 
        9 22130 1 1  92 SER HB3  H  -9.180   3.632  -2.140 1.00 . A A . 114 SER HB3  1 1 
        9 22131 1 1  92 SER HG   H  -6.840   3.448  -1.740 1.00 . A A . 114 SER HG   1 1 
        9 22132 1 1  92 SER N    N -10.076   4.548  -4.468 1.00 . A A . 114 SER N    1 1 
        9 22133 1 1  92 SER O    O  -8.780   1.376  -3.772 1.00 . A A . 114 SER O    1 1 
        9 22134 1 1  92 SER OG   O  -7.240   3.152  -2.560 1.00 . A A . 114 SER OG   1 1 
        9 22135 1 1  93 ILE C    C  -9.292   0.196  -7.256 1.00 . A A . 115 ILE C    1 1 
        9 22136 1 1  93 ILE CA   C -10.156   0.640  -6.076 1.00 . A A . 115 ILE CA   1 1 
        9 22137 1 1  93 ILE CB   C -11.640   0.512  -6.468 1.00 . A A . 115 ILE CB   1 1 
        9 22138 1 1  93 ILE CD1  C -14.008   1.100  -5.732 1.00 . A A . 115 ILE CD1  1 1 
        9 22139 1 1  93 ILE CG1  C -12.528   1.208  -5.432 1.00 . A A . 115 ILE CG1  1 1 
        9 22140 1 1  93 ILE CG2  C -12.028  -0.952  -6.616 1.00 . A A . 115 ILE CG2  1 1 
        9 22141 1 1  93 ILE H    H -10.096   2.744  -6.244 1.00 . A A . 115 ILE H    1 1 
        9 22142 1 1  93 ILE HA   H  -9.968  -0.016  -5.236 1.00 . A A . 115 ILE HA   1 1 
        9 22143 1 1  93 ILE HB   H -11.780   0.992  -7.424 1.00 . A A . 115 ILE HB   1 1 
        9 22144 1 1  93 ILE HD11 H -14.480   0.468  -4.996 1.00 . A A . 115 ILE HD11 1 1 
        9 22145 1 1  93 ILE HD12 H -14.144   0.676  -6.716 1.00 . A A . 115 ILE HD12 1 1 
        9 22146 1 1  93 ILE HD13 H -14.452   2.084  -5.700 1.00 . A A . 115 ILE HD13 1 1 
        9 22147 1 1  93 ILE HG12 H -12.356   0.760  -4.460 1.00 . A A . 115 ILE HG12 1 1 
        9 22148 1 1  93 ILE HG13 H -12.272   2.252  -5.392 1.00 . A A . 115 ILE HG13 1 1 
        9 22149 1 1  93 ILE HG21 H -11.144  -1.572  -6.544 1.00 . A A . 115 ILE HG21 1 1 
        9 22150 1 1  93 ILE HG22 H -12.496  -1.108  -7.576 1.00 . A A . 115 ILE HG22 1 1 
        9 22151 1 1  93 ILE HG23 H -12.720  -1.224  -5.832 1.00 . A A . 115 ILE HG23 1 1 
        9 22152 1 1  93 ILE N    N  -9.824   2.000  -5.672 1.00 . A A . 115 ILE N    1 1 
        9 22153 1 1  93 ILE O    O  -9.004   0.984  -8.156 1.00 . A A . 115 ILE O    1 1 
        9 22154 1 1  94 HIS C    C  -8.416  -3.072  -8.596 1.00 . A A . 116 HIS C    1 1 
        9 22155 1 1  94 HIS CA   C  -8.064  -1.616  -8.316 1.00 . A A . 116 HIS CA   1 1 
        9 22156 1 1  94 HIS CB   C  -6.580  -1.500  -7.952 1.00 . A A . 116 HIS CB   1 1 
        9 22157 1 1  94 HIS CD2  C  -5.620   0.196  -9.668 1.00 . A A . 116 HIS CD2  1 1 
        9 22158 1 1  94 HIS CE1  C  -5.052   1.780  -8.260 1.00 . A A . 116 HIS CE1  1 1 
        9 22159 1 1  94 HIS CG   C  -5.948  -0.228  -8.420 1.00 . A A . 116 HIS CG   1 1 
        9 22160 1 1  94 HIS H    H  -9.156  -1.652  -6.504 1.00 . A A . 116 HIS H    1 1 
        9 22161 1 1  94 HIS HA   H  -8.252  -1.036  -9.208 1.00 . A A . 116 HIS HA   1 1 
        9 22162 1 1  94 HIS HB2  H  -6.476  -1.548  -6.880 1.00 . A A . 116 HIS HB2  1 1 
        9 22163 1 1  94 HIS HB3  H  -6.044  -2.324  -8.400 1.00 . A A . 116 HIS HB3  1 1 
        9 22164 1 1  94 HIS HD1  H  -5.684   0.784  -6.592 1.00 . A A . 116 HIS HD1  1 1 
        9 22165 1 1  94 HIS HD2  H  -5.772  -0.348 -10.588 1.00 . A A . 116 HIS HD2  1 1 
        9 22166 1 1  94 HIS HE1  H  -4.672   2.708  -7.852 1.00 . A A . 116 HIS HE1  1 1 
        9 22167 1 1  94 HIS HE2  H  -4.820   2.036 -10.280 1.00 . A A . 116 HIS HE2  1 1 
        9 22168 1 1  94 HIS N    N  -8.888  -1.072  -7.244 1.00 . A A . 116 HIS N    1 1 
        9 22169 1 1  94 HIS ND1  N  -5.576   0.788  -7.564 1.00 . A A . 116 HIS ND1  1 1 
        9 22170 1 1  94 HIS NE2  N  -5.064   1.444  -9.540 1.00 . A A . 116 HIS NE2  1 1 
        9 22171 1 1  94 HIS O    O  -8.704  -3.840  -7.680 1.00 . A A . 116 HIS O    1 1 
        9 22172 1 1  95 SER C    C  -7.680  -5.336 -11.272 1.00 . A A . 117 SER C    1 1 
        9 22173 1 1  95 SER CA   C  -8.708  -4.812 -10.276 1.00 . A A . 117 SER CA   1 1 
        9 22174 1 1  95 SER CB   C -10.108  -4.872 -10.888 1.00 . A A . 117 SER CB   1 1 
        9 22175 1 1  95 SER H    H  -8.156  -2.788 -10.560 1.00 . A A . 117 SER H    1 1 
        9 22176 1 1  95 SER HA   H  -8.684  -5.432  -9.392 1.00 . A A . 117 SER HA   1 1 
        9 22177 1 1  95 SER HB2  H -10.684  -4.020 -10.556 1.00 . A A . 117 SER HB2  1 1 
        9 22178 1 1  95 SER HB3  H -10.028  -4.852 -11.964 1.00 . A A . 117 SER HB3  1 1 
        9 22179 1 1  95 SER HG   H -10.428  -6.804 -10.988 1.00 . A A . 117 SER HG   1 1 
        9 22180 1 1  95 SER N    N  -8.392  -3.448  -9.872 1.00 . A A . 117 SER N    1 1 
        9 22181 1 1  95 SER O    O  -7.176  -4.584 -12.108 1.00 . A A . 117 SER O    1 1 
        9 22182 1 1  95 SER OG   O -10.784  -6.056 -10.508 1.00 . A A . 117 SER OG   1 1 
        9 22183 1 1  96 VAL C    C  -6.944  -8.548 -12.656 1.00 . A A . 118 VAL C    1 1 
        9 22184 1 1  96 VAL CA   C  -6.404  -7.244 -12.080 1.00 . A A . 118 VAL CA   1 1 
        9 22185 1 1  96 VAL CB   C  -5.068  -7.512 -11.364 1.00 . A A . 118 VAL CB   1 1 
        9 22186 1 1  96 VAL CG1  C  -5.264  -8.460 -10.196 1.00 . A A . 118 VAL CG1  1 1 
        9 22187 1 1  96 VAL CG2  C  -4.040  -8.068 -12.340 1.00 . A A . 118 VAL CG2  1 1 
        9 22188 1 1  96 VAL H    H  -7.812  -7.176 -10.500 1.00 . A A . 118 VAL H    1 1 
        9 22189 1 1  96 VAL HA   H  -6.224  -6.556 -12.892 1.00 . A A . 118 VAL HA   1 1 
        9 22190 1 1  96 VAL HB   H  -4.692  -6.576 -10.980 1.00 . A A . 118 VAL HB   1 1 
        9 22191 1 1  96 VAL HG11 H  -6.300  -8.444  -9.892 1.00 . A A . 118 VAL HG11 1 1 
        9 22192 1 1  96 VAL HG12 H  -4.644  -8.144  -9.368 1.00 . A A . 118 VAL HG12 1 1 
        9 22193 1 1  96 VAL HG13 H  -4.988  -9.460 -10.488 1.00 . A A . 118 VAL HG13 1 1 
        9 22194 1 1  96 VAL HG21 H  -3.072  -7.640 -12.128 1.00 . A A . 118 VAL HG21 1 1 
        9 22195 1 1  96 VAL HG22 H  -4.328  -7.816 -13.348 1.00 . A A . 118 VAL HG22 1 1 
        9 22196 1 1  96 VAL HG23 H  -3.988  -9.144 -12.240 1.00 . A A . 118 VAL HG23 1 1 
        9 22197 1 1  96 VAL N    N  -7.376  -6.624 -11.180 1.00 . A A . 118 VAL N    1 1 
        9 22198 1 1  96 VAL O    O  -7.656  -9.292 -11.980 1.00 . A A . 118 VAL O    1 1 
        9 22199 1 1  97 SER C    C  -5.888 -10.728 -15.284 1.00 . A A . 119 SER C    1 1 
        9 22200 1 1  97 SER CA   C  -7.048 -10.032 -14.580 1.00 . A A . 119 SER CA   1 1 
        9 22201 1 1  97 SER CB   C  -8.148  -9.700 -15.592 1.00 . A A . 119 SER CB   1 1 
        9 22202 1 1  97 SER H    H  -6.032  -8.188 -14.396 1.00 . A A . 119 SER H    1 1 
        9 22203 1 1  97 SER HA   H  -7.452 -10.692 -13.832 1.00 . A A . 119 SER HA   1 1 
        9 22204 1 1  97 SER HB2  H  -7.760  -9.020 -16.336 1.00 . A A . 119 SER HB2  1 1 
        9 22205 1 1  97 SER HB3  H  -8.472 -10.608 -16.076 1.00 . A A . 119 SER HB3  1 1 
        9 22206 1 1  97 SER HG   H  -9.336  -8.188 -15.244 1.00 . A A . 119 SER HG   1 1 
        9 22207 1 1  97 SER N    N  -6.600  -8.820 -13.912 1.00 . A A . 119 SER N    1 1 
        9 22208 1 1  97 SER O    O  -4.792 -10.176 -15.392 1.00 . A A . 119 SER O    1 1 
        9 22209 1 1  97 SER OG   O  -9.260  -9.100 -14.960 1.00 . A A . 119 SER OG   1 1 
        9 22210 1 1  98 VAL C    C  -5.240 -12.560 -17.968 1.00 . A A . 120 VAL C    1 1 
        9 22211 1 1  98 VAL CA   C  -5.112 -12.716 -16.456 1.00 . A A . 120 VAL CA   1 1 
        9 22212 1 1  98 VAL CB   C  -5.192 -14.212 -16.092 1.00 . A A . 120 VAL CB   1 1 
        9 22213 1 1  98 VAL CG1  C  -4.920 -14.416 -14.612 1.00 . A A . 120 VAL CG1  1 1 
        9 22214 1 1  98 VAL CG2  C  -6.544 -14.792 -16.480 1.00 . A A . 120 VAL CG2  1 1 
        9 22215 1 1  98 VAL H    H  -7.032 -12.328 -15.648 1.00 . A A . 120 VAL H    1 1 
        9 22216 1 1  98 VAL HA   H  -4.148 -12.340 -16.148 1.00 . A A . 120 VAL HA   1 1 
        9 22217 1 1  98 VAL HB   H  -4.424 -14.736 -16.648 1.00 . A A . 120 VAL HB   1 1 
        9 22218 1 1  98 VAL HG11 H  -4.936 -15.472 -14.384 1.00 . A A . 120 VAL HG11 1 1 
        9 22219 1 1  98 VAL HG12 H  -5.680 -13.912 -14.032 1.00 . A A . 120 VAL HG12 1 1 
        9 22220 1 1  98 VAL HG13 H  -3.948 -14.012 -14.364 1.00 . A A . 120 VAL HG13 1 1 
        9 22221 1 1  98 VAL HG21 H  -6.656 -14.764 -17.552 1.00 . A A . 120 VAL HG21 1 1 
        9 22222 1 1  98 VAL HG22 H  -7.328 -14.208 -16.020 1.00 . A A . 120 VAL HG22 1 1 
        9 22223 1 1  98 VAL HG23 H  -6.608 -15.812 -16.136 1.00 . A A . 120 VAL HG23 1 1 
        9 22224 1 1  98 VAL N    N  -6.136 -11.944 -15.764 1.00 . A A . 120 VAL N    1 1 
        9 22225 1 1  98 VAL O    O  -6.304 -12.796 -18.540 1.00 . A A . 120 VAL O    1 1 
        9 22226 1 1  99 VAL C    C  -3.672 -13.244 -20.772 1.00 . A A . 121 VAL C    1 1 
        9 22227 1 1  99 VAL CA   C  -4.136 -11.980 -20.056 1.00 . A A . 121 VAL CA   1 1 
        9 22228 1 1  99 VAL CB   C  -3.220 -10.804 -20.468 1.00 . A A . 121 VAL CB   1 1 
        9 22229 1 1  99 VAL CG1  C  -3.332 -10.536 -21.960 1.00 . A A . 121 VAL CG1  1 1 
        9 22230 1 1  99 VAL CG2  C  -3.564  -9.556 -19.668 1.00 . A A . 121 VAL CG2  1 1 
        9 22231 1 1  99 VAL H    H  -3.328 -11.992 -18.100 1.00 . A A . 121 VAL H    1 1 
        9 22232 1 1  99 VAL HA   H  -5.140 -11.748 -20.372 1.00 . A A . 121 VAL HA   1 1 
        9 22233 1 1  99 VAL HB   H  -2.200 -11.076 -20.248 1.00 . A A . 121 VAL HB   1 1 
        9 22234 1 1  99 VAL HG11 H  -2.792  -9.632 -22.204 1.00 . A A . 121 VAL HG11 1 1 
        9 22235 1 1  99 VAL HG12 H  -4.368 -10.420 -22.228 1.00 . A A . 121 VAL HG12 1 1 
        9 22236 1 1  99 VAL HG13 H  -2.908 -11.364 -22.508 1.00 . A A . 121 VAL HG13 1 1 
        9 22237 1 1  99 VAL HG21 H  -2.652  -9.056 -19.380 1.00 . A A . 121 VAL HG21 1 1 
        9 22238 1 1  99 VAL HG22 H  -4.116  -9.836 -18.784 1.00 . A A . 121 VAL HG22 1 1 
        9 22239 1 1  99 VAL HG23 H  -4.164  -8.896 -20.272 1.00 . A A . 121 VAL HG23 1 1 
        9 22240 1 1  99 VAL N    N  -4.144 -12.164 -18.612 1.00 . A A . 121 VAL N    1 1 
        9 22241 1 1  99 VAL O    O  -4.384 -13.784 -21.616 1.00 . A A . 121 VAL O    1 1 
        9 22242 1 1 100 GLU C    C  -0.592 -15.296 -20.400 1.00 . A A . 122 GLU C    1 1 
        9 22243 1 1 100 GLU CA   C  -1.928 -14.920 -21.036 1.00 . A A . 122 GLU CA   1 1 
        9 22244 1 1 100 GLU CB   C  -1.744 -14.712 -22.540 1.00 . A A . 122 GLU CB   1 1 
        9 22245 1 1 100 GLU CD   C   0.160 -14.036 -24.056 1.00 . A A . 122 GLU CD   1 1 
        9 22246 1 1 100 GLU CG   C  -0.728 -13.640 -22.892 1.00 . A A . 122 GLU CG   1 1 
        9 22247 1 1 100 GLU H    H  -1.956 -13.240 -19.744 1.00 . A A . 122 GLU H    1 1 
        9 22248 1 1 100 GLU HA   H  -2.632 -15.720 -20.876 1.00 . A A . 122 GLU HA   1 1 
        9 22249 1 1 100 GLU HB2  H  -1.420 -15.644 -22.984 1.00 . A A . 122 GLU HB2  1 1 
        9 22250 1 1 100 GLU HB3  H  -2.696 -14.432 -22.972 1.00 . A A . 122 GLU HB3  1 1 
        9 22251 1 1 100 GLU HG2  H  -1.252 -12.736 -23.152 1.00 . A A . 122 GLU HG2  1 1 
        9 22252 1 1 100 GLU HG3  H  -0.104 -13.456 -22.028 1.00 . A A . 122 GLU HG3  1 1 
        9 22253 1 1 100 GLU N    N  -2.476 -13.716 -20.424 1.00 . A A . 122 GLU N    1 1 
        9 22254 1 1 100 GLU O    O   0.164 -14.436 -19.956 1.00 . A A . 122 GLU O    1 1 
        9 22255 1 1 100 GLU OE1  O  -0.380 -14.460 -25.096 1.00 . A A . 122 GLU OE1  1 1 
        9 22256 1 1 100 GLU OE2  O   1.400 -13.920 -23.920 1.00 . A A . 122 GLU OE2  1 1 
        9 22257 1 1 101 ALA C    C   1.624 -18.064 -20.724 1.00 . A A . 123 ALA C    1 1 
        9 22258 1 1 101 ALA CA   C   0.928 -17.092 -19.776 1.00 . A A . 123 ALA CA   1 1 
        9 22259 1 1 101 ALA CB   C   0.652 -17.764 -18.440 1.00 . A A . 123 ALA CB   1 1 
        9 22260 1 1 101 ALA H    H  -0.956 -17.236 -20.728 1.00 . A A . 123 ALA H    1 1 
        9 22261 1 1 101 ALA HA   H   1.576 -16.248 -19.600 1.00 . A A . 123 ALA HA   1 1 
        9 22262 1 1 101 ALA HB1  H   1.252 -18.656 -18.352 1.00 . A A . 123 ALA HB1  1 1 
        9 22263 1 1 101 ALA HB2  H  -0.396 -18.028 -18.380 1.00 . A A . 123 ALA HB2  1 1 
        9 22264 1 1 101 ALA HB3  H   0.900 -17.084 -17.640 1.00 . A A . 123 ALA HB3  1 1 
        9 22265 1 1 101 ALA N    N  -0.312 -16.596 -20.356 1.00 . A A . 123 ALA N    1 1 
        9 22266 1 1 101 ALA O    O   1.008 -18.588 -21.652 1.00 . A A . 123 ALA O    1 1 
        9 22267 1 1 102 ASN C    C   3.556 -20.644 -20.832 1.00 . A A . 124 ASN C    1 1 
        9 22268 1 1 102 ASN CA   C   3.684 -19.208 -21.324 1.00 . A A . 124 ASN CA   1 1 
        9 22269 1 1 102 ASN CB   C   5.156 -18.788 -21.340 1.00 . A A . 124 ASN CB   1 1 
        9 22270 1 1 102 ASN CG   C   5.820 -19.056 -22.680 1.00 . A A . 124 ASN CG   1 1 
        9 22271 1 1 102 ASN H    H   3.348 -17.852 -19.732 1.00 . A A . 124 ASN H    1 1 
        9 22272 1 1 102 ASN HA   H   3.292 -19.148 -22.328 1.00 . A A . 124 ASN HA   1 1 
        9 22273 1 1 102 ASN HB2  H   5.220 -17.732 -21.136 1.00 . A A . 124 ASN HB2  1 1 
        9 22274 1 1 102 ASN HB3  H   5.688 -19.336 -20.580 1.00 . A A . 124 ASN HB3  1 1 
        9 22275 1 1 102 ASN HD21 H   4.524 -17.856 -23.592 1.00 . A A . 124 ASN HD21 1 1 
        9 22276 1 1 102 ASN HD22 H   5.708 -18.596 -24.608 1.00 . A A . 124 ASN HD22 1 1 
        9 22277 1 1 102 ASN N    N   2.908 -18.300 -20.488 1.00 . A A . 124 ASN N    1 1 
        9 22278 1 1 102 ASN ND2  N   5.296 -18.440 -23.732 1.00 . A A . 124 ASN ND2  1 1 
        9 22279 1 1 102 ASN O    O   4.548 -21.276 -20.464 1.00 . A A . 124 ASN O    1 1 
        9 22280 1 1 102 ASN OD1  O   6.788 -19.808 -22.760 1.00 . A A . 124 ASN OD1  1 1 
        9 22281 1 1 103 TYR C    C   2.316 -22.660 -18.880 1.00 . A A . 125 TYR C    1 1 
        9 22282 1 1 103 TYR CA   C   2.060 -22.520 -20.376 1.00 . A A . 125 TYR CA   1 1 
        9 22283 1 1 103 TYR CB   C   2.916 -23.520 -21.156 1.00 . A A . 125 TYR CB   1 1 
        9 22284 1 1 103 TYR CD1  C   1.000 -24.956 -21.948 1.00 . A A . 125 TYR CD1  1 1 
        9 22285 1 1 103 TYR CD2  C   2.608 -24.236 -23.556 1.00 . A A . 125 TYR CD2  1 1 
        9 22286 1 1 103 TYR CE1  C   0.308 -25.628 -22.936 1.00 . A A . 125 TYR CE1  1 1 
        9 22287 1 1 103 TYR CE2  C   1.920 -24.908 -24.552 1.00 . A A . 125 TYR CE2  1 1 
        9 22288 1 1 103 TYR CG   C   2.164 -24.252 -22.240 1.00 . A A . 125 TYR CG   1 1 
        9 22289 1 1 103 TYR CZ   C   0.772 -25.600 -24.236 1.00 . A A . 125 TYR CZ   1 1 
        9 22290 1 1 103 TYR H    H   1.580 -20.600 -21.132 1.00 . A A . 125 TYR H    1 1 
        9 22291 1 1 103 TYR HA   H   1.020 -22.728 -20.568 1.00 . A A . 125 TYR HA   1 1 
        9 22292 1 1 103 TYR HB2  H   3.736 -22.996 -21.620 1.00 . A A . 125 TYR HB2  1 1 
        9 22293 1 1 103 TYR HB3  H   3.312 -24.256 -20.472 1.00 . A A . 125 TYR HB3  1 1 
        9 22294 1 1 103 TYR HD1  H   0.640 -24.976 -20.932 1.00 . A A . 125 TYR HD1  1 1 
        9 22295 1 1 103 TYR HD2  H   3.508 -23.696 -23.796 1.00 . A A . 125 TYR HD2  1 1 
        9 22296 1 1 103 TYR HE1  H  -0.592 -26.168 -22.688 1.00 . A A . 125 TYR HE1  1 1 
        9 22297 1 1 103 TYR HE2  H   2.280 -24.884 -25.568 1.00 . A A . 125 TYR HE2  1 1 
        9 22298 1 1 103 TYR HH   H  -0.416 -25.636 -25.748 1.00 . A A . 125 TYR HH   1 1 
        9 22299 1 1 103 TYR N    N   2.324 -21.156 -20.828 1.00 . A A . 125 TYR N    1 1 
        9 22300 1 1 103 TYR O    O   1.396 -22.864 -18.096 1.00 . A A . 125 TYR O    1 1 
        9 22301 1 1 103 TYR OH   O   0.080 -26.264 -25.224 1.00 . A A . 125 TYR OH   1 1 
        9 22302 1 1 104 ASP C    C   5.124 -21.696 -16.772 1.00 . A A . 126 ASP C    1 1 
        9 22303 1 1 104 ASP CA   C   3.968 -22.644 -17.092 1.00 . A A . 126 ASP CA   1 1 
        9 22304 1 1 104 ASP CB   C   4.364 -24.080 -16.752 1.00 . A A . 126 ASP CB   1 1 
        9 22305 1 1 104 ASP CG   C   3.344 -25.092 -17.240 1.00 . A A . 126 ASP CG   1 1 
        9 22306 1 1 104 ASP H    H   4.276 -22.368 -19.164 1.00 . A A . 126 ASP H    1 1 
        9 22307 1 1 104 ASP HA   H   3.112 -22.364 -16.492 1.00 . A A . 126 ASP HA   1 1 
        9 22308 1 1 104 ASP HB2  H   5.312 -24.304 -17.216 1.00 . A A . 126 ASP HB2  1 1 
        9 22309 1 1 104 ASP HB3  H   4.460 -24.180 -15.684 1.00 . A A . 126 ASP HB3  1 1 
        9 22310 1 1 104 ASP N    N   3.580 -22.536 -18.492 1.00 . A A . 126 ASP N    1 1 
        9 22311 1 1 104 ASP O    O   5.864 -21.908 -15.812 1.00 . A A . 126 ASP O    1 1 
        9 22312 1 1 104 ASP OD1  O   2.396 -25.392 -16.484 1.00 . A A . 126 ASP OD1  1 1 
        9 22313 1 1 104 ASP OD2  O   3.492 -25.584 -18.380 1.00 . A A . 126 ASP OD2  1 1 
        9 22314 1 1 105 GLU C    C   5.848 -18.268 -17.744 1.00 . A A . 127 GLU C    1 1 
        9 22315 1 1 105 GLU CA   C   6.332 -19.672 -17.384 1.00 . A A . 127 GLU CA   1 1 
        9 22316 1 1 105 GLU CB   C   7.552 -20.032 -18.232 1.00 . A A . 127 GLU CB   1 1 
        9 22317 1 1 105 GLU CD   C   9.012 -21.896 -19.112 1.00 . A A . 127 GLU CD   1 1 
        9 22318 1 1 105 GLU CG   C   8.012 -21.472 -18.056 1.00 . A A . 127 GLU CG   1 1 
        9 22319 1 1 105 GLU H    H   4.644 -20.532 -18.328 1.00 . A A . 127 GLU H    1 1 
        9 22320 1 1 105 GLU HA   H   6.608 -19.688 -16.340 1.00 . A A . 127 GLU HA   1 1 
        9 22321 1 1 105 GLU HB2  H   7.312 -19.884 -19.276 1.00 . A A . 127 GLU HB2  1 1 
        9 22322 1 1 105 GLU HB3  H   8.368 -19.380 -17.964 1.00 . A A . 127 GLU HB3  1 1 
        9 22323 1 1 105 GLU HG2  H   8.472 -21.572 -17.084 1.00 . A A . 127 GLU HG2  1 1 
        9 22324 1 1 105 GLU HG3  H   7.152 -22.124 -18.116 1.00 . A A . 127 GLU HG3  1 1 
        9 22325 1 1 105 GLU N    N   5.268 -20.652 -17.584 1.00 . A A . 127 GLU N    1 1 
        9 22326 1 1 105 GLU O    O   4.832 -18.108 -18.420 1.00 . A A . 127 GLU O    1 1 
        9 22327 1 1 105 GLU OE1  O   9.828 -21.052 -19.532 1.00 . A A . 127 GLU OE1  1 1 
        9 22328 1 1 105 GLU OE2  O   8.980 -23.076 -19.520 1.00 . A A . 127 GLU OE2  1 1 
        9 22329 1 1 106 TYR C    C   4.760 -15.616 -17.172 1.00 . A A . 128 TYR C    1 1 
        9 22330 1 1 106 TYR CA   C   6.216 -15.864 -17.556 1.00 . A A . 128 TYR CA   1 1 
        9 22331 1 1 106 TYR CB   C   6.428 -15.540 -19.040 1.00 . A A . 128 TYR CB   1 1 
        9 22332 1 1 106 TYR CD1  C   8.888 -16.096 -18.884 1.00 . A A . 128 TYR CD1  1 1 
        9 22333 1 1 106 TYR CD2  C   7.724 -16.672 -20.884 1.00 . A A . 128 TYR CD2  1 1 
        9 22334 1 1 106 TYR CE1  C  10.056 -16.624 -19.408 1.00 . A A . 128 TYR CE1  1 1 
        9 22335 1 1 106 TYR CE2  C   8.888 -17.200 -21.416 1.00 . A A . 128 TYR CE2  1 1 
        9 22336 1 1 106 TYR CG   C   7.704 -16.112 -19.616 1.00 . A A . 128 TYR CG   1 1 
        9 22337 1 1 106 TYR CZ   C  10.048 -17.172 -20.672 1.00 . A A . 128 TYR CZ   1 1 
        9 22338 1 1 106 TYR H    H   7.372 -17.444 -16.752 1.00 . A A . 128 TYR H    1 1 
        9 22339 1 1 106 TYR HA   H   6.860 -15.224 -16.956 1.00 . A A . 128 TYR HA   1 1 
        9 22340 1 1 106 TYR HB2  H   5.604 -15.940 -19.608 1.00 . A A . 128 TYR HB2  1 1 
        9 22341 1 1 106 TYR HB3  H   6.456 -14.468 -19.164 1.00 . A A . 128 TYR HB3  1 1 
        9 22342 1 1 106 TYR HD1  H   8.892 -15.664 -17.896 1.00 . A A . 128 TYR HD1  1 1 
        9 22343 1 1 106 TYR HD2  H   6.816 -16.688 -21.468 1.00 . A A . 128 TYR HD2  1 1 
        9 22344 1 1 106 TYR HE1  H  10.964 -16.604 -18.828 1.00 . A A . 128 TYR HE1  1 1 
        9 22345 1 1 106 TYR HE2  H   8.884 -17.628 -22.404 1.00 . A A . 128 TYR HE2  1 1 
        9 22346 1 1 106 TYR HH   H  11.524 -18.408 -20.632 1.00 . A A . 128 TYR HH   1 1 
        9 22347 1 1 106 TYR N    N   6.580 -17.256 -17.284 1.00 . A A . 128 TYR N    1 1 
        9 22348 1 1 106 TYR O    O   4.100 -16.496 -16.624 1.00 . A A . 128 TYR O    1 1 
        9 22349 1 1 106 TYR OH   O  11.208 -17.696 -21.196 1.00 . A A . 128 TYR OH   1 1 
        9 22350 1 1 107 ALA C    C   2.492 -12.708 -17.644 1.00 . A A . 129 ALA C    1 1 
        9 22351 1 1 107 ALA CA   C   2.876 -14.088 -17.132 1.00 . A A . 129 ALA CA   1 1 
        9 22352 1 1 107 ALA CB   C   2.656 -14.172 -15.628 1.00 . A A . 129 ALA CB   1 1 
        9 22353 1 1 107 ALA H    H   4.824 -13.752 -17.896 1.00 . A A . 129 ALA H    1 1 
        9 22354 1 1 107 ALA HA   H   2.240 -14.824 -17.600 1.00 . A A . 129 ALA HA   1 1 
        9 22355 1 1 107 ALA HB1  H   2.968 -13.244 -15.172 1.00 . A A . 129 ALA HB1  1 1 
        9 22356 1 1 107 ALA HB2  H   3.240 -14.988 -15.224 1.00 . A A . 129 ALA HB2  1 1 
        9 22357 1 1 107 ALA HB3  H   1.612 -14.340 -15.428 1.00 . A A . 129 ALA HB3  1 1 
        9 22358 1 1 107 ALA N    N   4.260 -14.420 -17.456 1.00 . A A . 129 ALA N    1 1 
        9 22359 1 1 107 ALA O    O   3.312 -11.792 -17.676 1.00 . A A . 129 ALA O    1 1 
        9 22360 1 1 108 LEU C    C  -0.652 -10.996 -17.968 1.00 . A A . 130 LEU C    1 1 
        9 22361 1 1 108 LEU CA   C   0.724 -11.300 -18.548 1.00 . A A . 130 LEU CA   1 1 
        9 22362 1 1 108 LEU CB   C   0.652 -11.328 -20.076 1.00 . A A . 130 LEU CB   1 1 
        9 22363 1 1 108 LEU CD1  C   2.796 -10.044 -20.292 1.00 . A A . 130 LEU CD1  1 1 
        9 22364 1 1 108 LEU CD2  C   2.784 -12.528 -20.612 1.00 . A A . 130 LEU CD2  1 1 
        9 22365 1 1 108 LEU CG   C   2.000 -11.236 -20.796 1.00 . A A . 130 LEU CG   1 1 
        9 22366 1 1 108 LEU H    H   0.628 -13.336 -17.984 1.00 . A A . 130 LEU H    1 1 
        9 22367 1 1 108 LEU HA   H   1.408 -10.520 -18.244 1.00 . A A . 130 LEU HA   1 1 
        9 22368 1 1 108 LEU HB2  H   0.168 -12.244 -20.376 1.00 . A A . 130 LEU HB2  1 1 
        9 22369 1 1 108 LEU HB3  H   0.040 -10.496 -20.404 1.00 . A A . 130 LEU HB3  1 1 
        9 22370 1 1 108 LEU HD11 H   3.520  -9.756 -21.036 1.00 . A A . 130 LEU HD11 1 1 
        9 22371 1 1 108 LEU HD12 H   3.304 -10.316 -19.376 1.00 . A A . 130 LEU HD12 1 1 
        9 22372 1 1 108 LEU HD13 H   2.128  -9.220 -20.100 1.00 . A A . 130 LEU HD13 1 1 
        9 22373 1 1 108 LEU HD21 H   2.124 -13.312 -20.284 1.00 . A A . 130 LEU HD21 1 1 
        9 22374 1 1 108 LEU HD22 H   3.556 -12.376 -19.876 1.00 . A A . 130 LEU HD22 1 1 
        9 22375 1 1 108 LEU HD23 H   3.236 -12.808 -21.556 1.00 . A A . 130 LEU HD23 1 1 
        9 22376 1 1 108 LEU HG   H   1.828 -11.096 -21.856 1.00 . A A . 130 LEU HG   1 1 
        9 22377 1 1 108 LEU N    N   1.232 -12.568 -18.040 1.00 . A A . 130 LEU N    1 1 
        9 22378 1 1 108 LEU O    O  -1.616 -11.724 -18.212 1.00 . A A . 130 LEU O    1 1 
        9 22379 1 1 109 LEU C    C  -2.312  -8.060 -16.888 1.00 . A A . 131 LEU C    1 1 
        9 22380 1 1 109 LEU CA   C  -2.004  -9.520 -16.580 1.00 . A A . 131 LEU CA   1 1 
        9 22381 1 1 109 LEU CB   C  -1.944  -9.732 -15.064 1.00 . A A . 131 LEU CB   1 1 
        9 22382 1 1 109 LEU CD1  C  -0.552 -11.692 -14.360 1.00 . A A . 131 LEU CD1  1 1 
        9 22383 1 1 109 LEU CD2  C  -2.824 -11.360 -13.372 1.00 . A A . 131 LEU CD2  1 1 
        9 22384 1 1 109 LEU CG   C  -1.964 -11.196 -14.616 1.00 . A A . 131 LEU CG   1 1 
        9 22385 1 1 109 LEU H    H   0.060  -9.376 -17.036 1.00 . A A . 131 LEU H    1 1 
        9 22386 1 1 109 LEU HA   H  -2.784 -10.136 -16.992 1.00 . A A . 131 LEU HA   1 1 
        9 22387 1 1 109 LEU HB2  H  -1.044  -9.276 -14.692 1.00 . A A . 131 LEU HB2  1 1 
        9 22388 1 1 109 LEU HB3  H  -2.792  -9.236 -14.620 1.00 . A A . 131 LEU HB3  1 1 
        9 22389 1 1 109 LEU HD11 H  -0.460 -12.716 -14.692 1.00 . A A . 131 LEU HD11 1 1 
        9 22390 1 1 109 LEU HD12 H  -0.336 -11.640 -13.304 1.00 . A A . 131 LEU HD12 1 1 
        9 22391 1 1 109 LEU HD13 H   0.152 -11.076 -14.900 1.00 . A A . 131 LEU HD13 1 1 
        9 22392 1 1 109 LEU HD21 H  -3.868 -11.276 -13.640 1.00 . A A . 131 LEU HD21 1 1 
        9 22393 1 1 109 LEU HD22 H  -2.572 -10.592 -12.656 1.00 . A A . 131 LEU HD22 1 1 
        9 22394 1 1 109 LEU HD23 H  -2.644 -12.332 -12.936 1.00 . A A . 131 LEU HD23 1 1 
        9 22395 1 1 109 LEU HG   H  -2.392 -11.800 -15.404 1.00 . A A . 131 LEU HG   1 1 
        9 22396 1 1 109 LEU N    N  -0.744  -9.920 -17.196 1.00 . A A . 131 LEU N    1 1 
        9 22397 1 1 109 LEU O    O  -1.412  -7.276 -17.184 1.00 . A A . 131 LEU O    1 1 
        9 22398 1 1 110 PHE C    C  -4.780  -5.740 -15.920 1.00 . A A . 132 PHE C    1 1 
        9 22399 1 1 110 PHE CA   C  -4.012  -6.332 -17.096 1.00 . A A . 132 PHE CA   1 1 
        9 22400 1 1 110 PHE CB   C  -4.872  -6.288 -18.360 1.00 . A A . 132 PHE CB   1 1 
        9 22401 1 1 110 PHE CD1  C  -4.240  -3.880 -18.704 1.00 . A A . 132 PHE CD1  1 1 
        9 22402 1 1 110 PHE CD2  C  -4.684  -5.228 -20.616 1.00 . A A . 132 PHE CD2  1 1 
        9 22403 1 1 110 PHE CE1  C  -3.988  -2.796 -19.520 1.00 . A A . 132 PHE CE1  1 1 
        9 22404 1 1 110 PHE CE2  C  -4.436  -4.152 -21.440 1.00 . A A . 132 PHE CE2  1 1 
        9 22405 1 1 110 PHE CG   C  -4.592  -5.108 -19.244 1.00 . A A . 132 PHE CG   1 1 
        9 22406 1 1 110 PHE CZ   C  -4.084  -2.932 -20.892 1.00 . A A . 132 PHE CZ   1 1 
        9 22407 1 1 110 PHE H    H  -4.264  -8.372 -16.580 1.00 . A A . 132 PHE H    1 1 
        9 22408 1 1 110 PHE HA   H  -3.120  -5.744 -17.260 1.00 . A A . 132 PHE HA   1 1 
        9 22409 1 1 110 PHE HB2  H  -4.696  -7.184 -18.936 1.00 . A A . 132 PHE HB2  1 1 
        9 22410 1 1 110 PHE HB3  H  -5.912  -6.248 -18.080 1.00 . A A . 132 PHE HB3  1 1 
        9 22411 1 1 110 PHE HD1  H  -4.168  -3.776 -17.632 1.00 . A A . 132 PHE HD1  1 1 
        9 22412 1 1 110 PHE HD2  H  -4.960  -6.180 -21.048 1.00 . A A . 132 PHE HD2  1 1 
        9 22413 1 1 110 PHE HE1  H  -3.712  -1.844 -19.088 1.00 . A A . 132 PHE HE1  1 1 
        9 22414 1 1 110 PHE HE2  H  -4.512  -4.260 -22.508 1.00 . A A . 132 PHE HE2  1 1 
        9 22415 1 1 110 PHE HZ   H  -3.888  -2.088 -21.536 1.00 . A A . 132 PHE HZ   1 1 
        9 22416 1 1 110 PHE N    N  -3.592  -7.700 -16.820 1.00 . A A . 132 PHE N    1 1 
        9 22417 1 1 110 PHE O    O  -5.784  -6.296 -15.476 1.00 . A A . 132 PHE O    1 1 
        9 22418 1 1 111 SER C    C  -5.624  -2.652 -14.756 1.00 . A A . 133 SER C    1 1 
        9 22419 1 1 111 SER CA   C  -4.928  -3.932 -14.296 1.00 . A A . 133 SER CA   1 1 
        9 22420 1 1 111 SER CB   C  -3.892  -3.612 -13.216 1.00 . A A . 133 SER CB   1 1 
        9 22421 1 1 111 SER H    H  -3.492  -4.216 -15.820 1.00 . A A . 133 SER H    1 1 
        9 22422 1 1 111 SER HA   H  -5.672  -4.596 -13.884 1.00 . A A . 133 SER HA   1 1 
        9 22423 1 1 111 SER HB2  H  -4.352  -3.712 -12.240 1.00 . A A . 133 SER HB2  1 1 
        9 22424 1 1 111 SER HB3  H  -3.068  -4.304 -13.296 1.00 . A A . 133 SER HB3  1 1 
        9 22425 1 1 111 SER HG   H  -3.188  -2.116 -14.268 1.00 . A A . 133 SER HG   1 1 
        9 22426 1 1 111 SER N    N  -4.296  -4.608 -15.420 1.00 . A A . 133 SER N    1 1 
        9 22427 1 1 111 SER O    O  -5.276  -2.084 -15.792 1.00 . A A . 133 SER O    1 1 
        9 22428 1 1 111 SER OG   O  -3.396  -2.288 -13.348 1.00 . A A . 133 SER OG   1 1 
        9 22429 1 1 112 ARG C    C  -8.364  -0.668 -13.224 1.00 . A A . 134 ARG C    1 1 
        9 22430 1 1 112 ARG CA   C  -7.352  -0.996 -14.312 1.00 . A A . 134 ARG CA   1 1 
        9 22431 1 1 112 ARG CB   C  -8.064  -1.152 -15.660 1.00 . A A . 134 ARG CB   1 1 
        9 22432 1 1 112 ARG CD   C -10.044  -2.656 -15.252 1.00 . A A . 134 ARG CD   1 1 
        9 22433 1 1 112 ARG CG   C  -8.664  -2.536 -15.884 1.00 . A A . 134 ARG CG   1 1 
        9 22434 1 1 112 ARG CZ   C -12.332  -1.892 -15.756 1.00 . A A . 134 ARG CZ   1 1 
        9 22435 1 1 112 ARG H    H  -6.840  -2.704 -13.172 1.00 . A A . 134 ARG H    1 1 
        9 22436 1 1 112 ARG HA   H  -6.644  -0.184 -14.384 1.00 . A A . 134 ARG HA   1 1 
        9 22437 1 1 112 ARG HB2  H  -8.860  -0.428 -15.720 1.00 . A A . 134 ARG HB2  1 1 
        9 22438 1 1 112 ARG HB3  H  -7.356  -0.964 -16.452 1.00 . A A . 134 ARG HB3  1 1 
        9 22439 1 1 112 ARG HD2  H -10.216  -3.688 -14.988 1.00 . A A . 134 ARG HD2  1 1 
        9 22440 1 1 112 ARG HD3  H -10.068  -2.048 -14.360 1.00 . A A . 134 ARG HD3  1 1 
        9 22441 1 1 112 ARG HE   H -10.884  -2.152 -17.108 1.00 . A A . 134 ARG HE   1 1 
        9 22442 1 1 112 ARG HG2  H  -8.752  -2.708 -16.944 1.00 . A A . 134 ARG HG2  1 1 
        9 22443 1 1 112 ARG HG3  H  -8.012  -3.276 -15.448 1.00 . A A . 134 ARG HG3  1 1 
        9 22444 1 1 112 ARG HH11 H -11.980  -2.256 -13.796 1.00 . A A . 134 ARG HH11 1 1 
        9 22445 1 1 112 ARG HH12 H -13.584  -1.720 -14.176 1.00 . A A . 134 ARG HH12 1 1 
        9 22446 1 1 112 ARG HH21 H -12.992  -1.444 -17.612 1.00 . A A . 134 ARG HH21 1 1 
        9 22447 1 1 112 ARG HH22 H -14.160  -1.256 -16.344 1.00 . A A . 134 ARG HH22 1 1 
        9 22448 1 1 112 ARG N    N  -6.608  -2.208 -13.984 1.00 . A A . 134 ARG N    1 1 
        9 22449 1 1 112 ARG NE   N -11.100  -2.212 -16.156 1.00 . A A . 134 ARG NE   1 1 
        9 22450 1 1 112 ARG NH1  N -12.660  -1.960 -14.472 1.00 . A A . 134 ARG NH1  1 1 
        9 22451 1 1 112 ARG NH2  N -13.236  -1.500 -16.644 1.00 . A A . 134 ARG NH2  1 1 
        9 22452 1 1 112 ARG O    O  -8.860  -1.556 -12.532 1.00 . A A . 134 ARG O    1 1 
        9 22453 1 1 113 GLY C    C  -9.708   2.548 -11.948 1.00 . A A . 135 GLY C    1 1 
        9 22454 1 1 113 GLY CA   C  -9.624   1.040 -12.068 1.00 . A A . 135 GLY CA   1 1 
        9 22455 1 1 113 GLY H    H  -8.244   1.284 -13.656 1.00 . A A . 135 GLY H    1 1 
        9 22456 1 1 113 GLY HA2  H -10.604   0.656 -12.332 1.00 . A A . 135 GLY HA2  1 1 
        9 22457 1 1 113 GLY HA3  H  -9.328   0.628 -11.112 1.00 . A A . 135 GLY HA3  1 1 
        9 22458 1 1 113 GLY N    N  -8.672   0.616 -13.076 1.00 . A A . 135 GLY N    1 1 
        9 22459 1 1 113 GLY O    O  -9.600   3.268 -12.944 1.00 . A A . 135 GLY O    1 1 
        9 22460 1 1 114 THR C    C  -9.820   4.756  -8.988 1.00 . A A . 136 THR C    1 1 
        9 22461 1 1 114 THR CA   C  -9.992   4.464 -10.472 1.00 . A A . 136 THR CA   1 1 
        9 22462 1 1 114 THR CB   C -11.340   5.000 -10.964 1.00 . A A . 136 THR CB   1 1 
        9 22463 1 1 114 THR CG2  C -11.256   5.668 -12.320 1.00 . A A . 136 THR CG2  1 1 
        9 22464 1 1 114 THR H    H  -9.972   2.404  -9.976 1.00 . A A . 136 THR H    1 1 
        9 22465 1 1 114 THR HA   H  -9.200   4.952 -11.016 1.00 . A A . 136 THR HA   1 1 
        9 22466 1 1 114 THR HB   H -11.704   5.732 -10.260 1.00 . A A . 136 THR HB   1 1 
        9 22467 1 1 114 THR HG1  H -12.056   3.368 -11.776 1.00 . A A . 136 THR HG1  1 1 
        9 22468 1 1 114 THR HG21 H -12.068   6.372 -12.424 1.00 . A A . 136 THR HG21 1 1 
        9 22469 1 1 114 THR HG22 H -11.328   4.920 -13.096 1.00 . A A . 136 THR HG22 1 1 
        9 22470 1 1 114 THR HG23 H -10.312   6.188 -12.408 1.00 . A A . 136 THR HG23 1 1 
        9 22471 1 1 114 THR N    N  -9.896   3.032 -10.728 1.00 . A A . 136 THR N    1 1 
        9 22472 1 1 114 THR O    O -10.780   5.092  -8.292 1.00 . A A . 136 THR O    1 1 
        9 22473 1 1 114 THR OG1  O -12.292   3.956 -11.056 1.00 . A A . 136 THR OG1  1 1 
        9 22474 1 1 115 LYS C    C  -8.172   6.356  -6.808 1.00 . A A . 137 LYS C    1 1 
        9 22475 1 1 115 LYS CA   C  -8.284   4.856  -7.100 1.00 . A A . 137 LYS CA   1 1 
        9 22476 1 1 115 LYS CB   C  -7.004   4.092  -6.720 1.00 . A A . 137 LYS CB   1 1 
        9 22477 1 1 115 LYS CD   C  -5.600   4.404  -4.668 1.00 . A A . 137 LYS CD   1 1 
        9 22478 1 1 115 LYS CE   C  -4.316   3.596  -4.628 1.00 . A A . 137 LYS CE   1 1 
        9 22479 1 1 115 LYS CG   C  -5.900   4.916  -6.064 1.00 . A A . 137 LYS CG   1 1 
        9 22480 1 1 115 LYS H    H  -7.868   4.340  -9.108 1.00 . A A . 137 LYS H    1 1 
        9 22481 1 1 115 LYS HA   H  -9.096   4.460  -6.524 1.00 . A A . 137 LYS HA   1 1 
        9 22482 1 1 115 LYS HB2  H  -7.268   3.296  -6.040 1.00 . A A . 137 LYS HB2  1 1 
        9 22483 1 1 115 LYS HB3  H  -6.612   3.648  -7.596 1.00 . A A . 137 LYS HB3  1 1 
        9 22484 1 1 115 LYS HD2  H  -5.508   5.248  -3.996 1.00 . A A . 137 LYS HD2  1 1 
        9 22485 1 1 115 LYS HD3  H  -6.420   3.780  -4.352 1.00 . A A . 137 LYS HD3  1 1 
        9 22486 1 1 115 LYS HE2  H  -4.448   2.772  -3.940 1.00 . A A . 137 LYS HE2  1 1 
        9 22487 1 1 115 LYS HE3  H  -4.120   3.208  -5.616 1.00 . A A . 137 LYS HE3  1 1 
        9 22488 1 1 115 LYS HG2  H  -5.004   4.840  -6.660 1.00 . A A . 137 LYS HG2  1 1 
        9 22489 1 1 115 LYS HG3  H  -6.204   5.940  -6.000 1.00 . A A . 137 LYS HG3  1 1 
        9 22490 1 1 115 LYS HZ1  H  -2.520   3.844  -3.592 1.00 . A A . 137 LYS HZ1  1 1 
        9 22491 1 1 115 LYS HZ2  H  -3.484   5.232  -3.636 1.00 . A A . 137 LYS HZ2  1 1 
        9 22492 1 1 115 LYS HZ3  H  -2.624   4.756  -5.012 1.00 . A A . 137 LYS HZ3  1 1 
        9 22493 1 1 115 LYS N    N  -8.588   4.620  -8.504 1.00 . A A . 137 LYS N    1 1 
        9 22494 1 1 115 LYS NZ   N  -3.156   4.416  -4.184 1.00 . A A . 137 LYS NZ   1 1 
        9 22495 1 1 115 LYS O    O  -8.104   7.176  -7.720 1.00 . A A . 137 LYS O    1 1 
        9 22496 1 1 116 GLY C    C  -9.240   8.912  -5.588 1.00 . A A . 138 GLY C    1 1 
        9 22497 1 1 116 GLY CA   C  -8.056   8.088  -5.116 1.00 . A A . 138 GLY CA   1 1 
        9 22498 1 1 116 GLY H    H  -8.212   6.000  -4.836 1.00 . A A . 138 GLY H    1 1 
        9 22499 1 1 116 GLY HA2  H  -8.008   8.128  -4.036 1.00 . A A . 138 GLY HA2  1 1 
        9 22500 1 1 116 GLY HA3  H  -7.148   8.508  -5.524 1.00 . A A . 138 GLY HA3  1 1 
        9 22501 1 1 116 GLY N    N  -8.156   6.700  -5.520 1.00 . A A . 138 GLY N    1 1 
        9 22502 1 1 116 GLY O    O -10.372   8.656  -5.184 1.00 . A A . 138 GLY O    1 1 
        9 22503 1 1 117 PRO C    C -11.024  10.012  -7.908 1.00 . A A . 139 PRO C    1 1 
        9 22504 1 1 117 PRO CA   C -10.096  10.768  -6.968 1.00 . A A . 139 PRO CA   1 1 
        9 22505 1 1 117 PRO CB   C  -9.352  11.872  -7.724 1.00 . A A . 139 PRO CB   1 1 
        9 22506 1 1 117 PRO CD   C  -7.700  10.308  -7.000 1.00 . A A . 139 PRO CD   1 1 
        9 22507 1 1 117 PRO CG   C  -8.048  11.260  -8.108 1.00 . A A . 139 PRO CG   1 1 
        9 22508 1 1 117 PRO HA   H -10.672  11.204  -6.164 1.00 . A A . 139 PRO HA   1 1 
        9 22509 1 1 117 PRO HB2  H  -9.924  12.164  -8.592 1.00 . A A . 139 PRO HB2  1 1 
        9 22510 1 1 117 PRO HB3  H  -9.212  12.728  -7.076 1.00 . A A . 139 PRO HB3  1 1 
        9 22511 1 1 117 PRO HD2  H  -7.176   9.448  -7.392 1.00 . A A . 139 PRO HD2  1 1 
        9 22512 1 1 117 PRO HD3  H  -7.104  10.804  -6.248 1.00 . A A . 139 PRO HD3  1 1 
        9 22513 1 1 117 PRO HG2  H  -8.156  10.728  -9.040 1.00 . A A . 139 PRO HG2  1 1 
        9 22514 1 1 117 PRO HG3  H  -7.296  12.028  -8.192 1.00 . A A . 139 PRO HG3  1 1 
        9 22515 1 1 117 PRO N    N  -9.016   9.920  -6.452 1.00 . A A . 139 PRO N    1 1 
        9 22516 1 1 117 PRO O    O -12.236  10.216  -7.900 1.00 . A A . 139 PRO O    1 1 
        9 22517 1 1 118 GLY C    C -11.308   8.988 -11.024 1.00 . A A . 140 GLY C    1 1 
        9 22518 1 1 118 GLY CA   C -11.232   8.352  -9.656 1.00 . A A . 140 GLY CA   1 1 
        9 22519 1 1 118 GLY H    H  -9.472   9.012  -8.680 1.00 . A A . 140 GLY H    1 1 
        9 22520 1 1 118 GLY HA2  H -10.792   7.372  -9.748 1.00 . A A . 140 GLY HA2  1 1 
        9 22521 1 1 118 GLY HA3  H -12.236   8.248  -9.264 1.00 . A A . 140 GLY HA3  1 1 
        9 22522 1 1 118 GLY N    N -10.444   9.132  -8.720 1.00 . A A . 140 GLY N    1 1 
        9 22523 1 1 118 GLY O    O -12.240   9.736 -11.320 1.00 . A A . 140 GLY O    1 1 
        9 22524 1 1 119 GLN C    C -10.364   8.124 -14.264 1.00 . A A . 141 GLN C    1 1 
        9 22525 1 1 119 GLN CA   C -10.284   9.236 -13.220 1.00 . A A . 141 GLN CA   1 1 
        9 22526 1 1 119 GLN CB   C  -9.008  10.056 -13.420 1.00 . A A . 141 GLN CB   1 1 
        9 22527 1 1 119 GLN CD   C  -9.468  12.444 -14.104 1.00 . A A . 141 GLN CD   1 1 
        9 22528 1 1 119 GLN CG   C  -9.100  11.048 -14.568 1.00 . A A . 141 GLN CG   1 1 
        9 22529 1 1 119 GLN H    H  -9.612   8.084 -11.580 1.00 . A A . 141 GLN H    1 1 
        9 22530 1 1 119 GLN HA   H -11.140   9.884 -13.340 1.00 . A A . 141 GLN HA   1 1 
        9 22531 1 1 119 GLN HB2  H  -8.804  10.604 -12.512 1.00 . A A . 141 GLN HB2  1 1 
        9 22532 1 1 119 GLN HB3  H  -8.188   9.376 -13.620 1.00 . A A . 141 GLN HB3  1 1 
        9 22533 1 1 119 GLN HE21 H -10.008  12.940 -15.952 1.00 . A A . 141 GLN HE21 1 1 
        9 22534 1 1 119 GLN HE22 H -10.176  14.180 -14.760 1.00 . A A . 141 GLN HE22 1 1 
        9 22535 1 1 119 GLN HG2  H  -8.140  11.092 -15.064 1.00 . A A . 141 GLN HG2  1 1 
        9 22536 1 1 119 GLN HG3  H  -9.848  10.704 -15.264 1.00 . A A . 141 GLN HG3  1 1 
        9 22537 1 1 119 GLN N    N -10.328   8.688 -11.872 1.00 . A A . 141 GLN N    1 1 
        9 22538 1 1 119 GLN NE2  N  -9.932  13.272 -15.032 1.00 . A A . 141 GLN NE2  1 1 
        9 22539 1 1 119 GLN O    O -11.360   7.996 -14.976 1.00 . A A . 141 GLN O    1 1 
        9 22540 1 1 119 GLN OE1  O  -9.340  12.772 -12.924 1.00 . A A . 141 GLN OE1  1 1 
        9 22541 1 1 120 ASP C    C  -7.856   5.592 -15.324 1.00 . A A . 142 ASP C    1 1 
        9 22542 1 1 120 ASP CA   C  -9.248   6.216 -15.304 1.00 . A A . 142 ASP CA   1 1 
        9 22543 1 1 120 ASP CB   C  -9.612   6.700 -16.712 1.00 . A A . 142 ASP CB   1 1 
        9 22544 1 1 120 ASP CG   C  -8.924   8.000 -17.076 1.00 . A A . 142 ASP CG   1 1 
        9 22545 1 1 120 ASP H    H  -8.540   7.476 -13.756 1.00 . A A . 142 ASP H    1 1 
        9 22546 1 1 120 ASP HA   H  -9.960   5.472 -14.992 1.00 . A A . 142 ASP HA   1 1 
        9 22547 1 1 120 ASP HB2  H  -9.324   5.948 -17.428 1.00 . A A . 142 ASP HB2  1 1 
        9 22548 1 1 120 ASP HB3  H -10.680   6.852 -16.768 1.00 . A A . 142 ASP HB3  1 1 
        9 22549 1 1 120 ASP N    N  -9.304   7.324 -14.348 1.00 . A A . 142 ASP N    1 1 
        9 22550 1 1 120 ASP O    O  -7.036   5.908 -16.184 1.00 . A A . 142 ASP O    1 1 
        9 22551 1 1 120 ASP OD1  O  -7.800   7.944 -17.620 1.00 . A A . 142 ASP OD1  1 1 
        9 22552 1 1 120 ASP OD2  O  -9.504   9.076 -16.816 1.00 . A A . 142 ASP OD2  1 1 
        9 22553 1 1 121 PHE C    C  -6.204   2.880 -15.244 1.00 . A A . 143 PHE C    1 1 
        9 22554 1 1 121 PHE CA   C  -6.300   4.048 -14.268 1.00 . A A . 143 PHE CA   1 1 
        9 22555 1 1 121 PHE CB   C  -6.060   3.556 -12.840 1.00 . A A . 143 PHE CB   1 1 
        9 22556 1 1 121 PHE CD1  C  -3.872   4.708 -12.424 1.00 . A A . 143 PHE CD1  1 1 
        9 22557 1 1 121 PHE CD2  C  -5.660   5.080 -10.888 1.00 . A A . 143 PHE CD2  1 1 
        9 22558 1 1 121 PHE CE1  C  -3.056   5.544 -11.684 1.00 . A A . 143 PHE CE1  1 1 
        9 22559 1 1 121 PHE CE2  C  -4.848   5.920 -10.148 1.00 . A A . 143 PHE CE2  1 1 
        9 22560 1 1 121 PHE CG   C  -5.180   4.464 -12.032 1.00 . A A . 143 PHE CG   1 1 
        9 22561 1 1 121 PHE CZ   C  -3.548   6.152 -10.548 1.00 . A A . 143 PHE CZ   1 1 
        9 22562 1 1 121 PHE H    H  -8.288   4.504 -13.700 1.00 . A A . 143 PHE H    1 1 
        9 22563 1 1 121 PHE HA   H  -5.540   4.772 -14.520 1.00 . A A . 143 PHE HA   1 1 
        9 22564 1 1 121 PHE HB2  H  -7.008   3.472 -12.328 1.00 . A A . 143 PHE HB2  1 1 
        9 22565 1 1 121 PHE HB3  H  -5.592   2.584 -12.876 1.00 . A A . 143 PHE HB3  1 1 
        9 22566 1 1 121 PHE HD1  H  -3.488   4.232 -13.312 1.00 . A A . 143 PHE HD1  1 1 
        9 22567 1 1 121 PHE HD2  H  -6.676   4.900 -10.580 1.00 . A A . 143 PHE HD2  1 1 
        9 22568 1 1 121 PHE HE1  H  -2.040   5.724 -11.996 1.00 . A A . 143 PHE HE1  1 1 
        9 22569 1 1 121 PHE HE2  H  -5.236   6.392  -9.260 1.00 . A A . 143 PHE HE2  1 1 
        9 22570 1 1 121 PHE HZ   H  -2.916   6.808  -9.968 1.00 . A A . 143 PHE HZ   1 1 
        9 22571 1 1 121 PHE N    N  -7.596   4.712 -14.364 1.00 . A A . 143 PHE N    1 1 
        9 22572 1 1 121 PHE O    O  -7.220   2.332 -15.676 1.00 . A A . 143 PHE O    1 1 
        9 22573 1 1 122 ARG C    C  -3.268   0.992 -16.484 1.00 . A A . 144 ARG C    1 1 
        9 22574 1 1 122 ARG CA   C  -4.736   1.408 -16.516 1.00 . A A . 144 ARG CA   1 1 
        9 22575 1 1 122 ARG CB   C  -5.140   1.812 -17.936 1.00 . A A . 144 ARG CB   1 1 
        9 22576 1 1 122 ARG CD   C  -7.204   1.536 -19.352 1.00 . A A . 144 ARG CD   1 1 
        9 22577 1 1 122 ARG CG   C  -6.084   0.824 -18.608 1.00 . A A . 144 ARG CG   1 1 
        9 22578 1 1 122 ARG CZ   C  -8.480   1.272 -21.444 1.00 . A A . 144 ARG CZ   1 1 
        9 22579 1 1 122 ARG H    H  -4.212   2.988 -15.212 1.00 . A A . 144 ARG H    1 1 
        9 22580 1 1 122 ARG HA   H  -5.344   0.572 -16.200 1.00 . A A . 144 ARG HA   1 1 
        9 22581 1 1 122 ARG HB2  H  -5.628   2.776 -17.900 1.00 . A A . 144 ARG HB2  1 1 
        9 22582 1 1 122 ARG HB3  H  -4.248   1.896 -18.544 1.00 . A A . 144 ARG HB3  1 1 
        9 22583 1 1 122 ARG HD2  H  -8.108   1.464 -18.768 1.00 . A A . 144 ARG HD2  1 1 
        9 22584 1 1 122 ARG HD3  H  -6.936   2.580 -19.468 1.00 . A A . 144 ARG HD3  1 1 
        9 22585 1 1 122 ARG HE   H  -6.792   0.300 -21.000 1.00 . A A . 144 ARG HE   1 1 
        9 22586 1 1 122 ARG HG2  H  -5.524   0.228 -19.308 1.00 . A A . 144 ARG HG2  1 1 
        9 22587 1 1 122 ARG HG3  H  -6.516   0.184 -17.852 1.00 . A A . 144 ARG HG3  1 1 
        9 22588 1 1 122 ARG HH11 H  -9.276   2.592 -20.136 1.00 . A A . 144 ARG HH11 1 1 
        9 22589 1 1 122 ARG HH12 H -10.152   2.392 -21.612 1.00 . A A . 144 ARG HH12 1 1 
        9 22590 1 1 122 ARG HH21 H  -7.948   0.032 -22.944 1.00 . A A . 144 ARG HH21 1 1 
        9 22591 1 1 122 ARG HH22 H  -9.400   0.936 -23.208 1.00 . A A . 144 ARG HH22 1 1 
        9 22592 1 1 122 ARG N    N  -4.976   2.508 -15.588 1.00 . A A . 144 ARG N    1 1 
        9 22593 1 1 122 ARG NE   N  -7.440   0.956 -20.672 1.00 . A A . 144 ARG NE   1 1 
        9 22594 1 1 122 ARG NH1  N  -9.376   2.160 -21.032 1.00 . A A . 144 ARG NH1  1 1 
        9 22595 1 1 122 ARG NH2  N  -8.620   0.700 -22.628 1.00 . A A . 144 ARG NH2  1 1 
        9 22596 1 1 122 ARG O    O  -2.396   1.724 -16.956 1.00 . A A . 144 ARG O    1 1 
        9 22597 1 1 123 MET C    C  -1.564  -2.172 -16.172 1.00 . A A . 145 MET C    1 1 
        9 22598 1 1 123 MET CA   C  -1.632  -0.680 -15.832 1.00 . A A . 145 MET CA   1 1 
        9 22599 1 1 123 MET CB   C  -1.068  -0.440 -14.432 1.00 . A A . 145 MET CB   1 1 
        9 22600 1 1 123 MET CE   C  -2.756   0.548 -11.464 1.00 . A A . 145 MET CE   1 1 
        9 22601 1 1 123 MET CG   C  -1.416   0.924 -13.860 1.00 . A A . 145 MET CG   1 1 
        9 22602 1 1 123 MET H    H  -3.732  -0.720 -15.560 1.00 . A A . 145 MET H    1 1 
        9 22603 1 1 123 MET HA   H  -1.040  -0.132 -16.548 1.00 . A A . 145 MET HA   1 1 
        9 22604 1 1 123 MET HB2  H  -1.452  -1.196 -13.764 1.00 . A A . 145 MET HB2  1 1 
        9 22605 1 1 123 MET HB3  H   0.008  -0.520 -14.472 1.00 . A A . 145 MET HB3  1 1 
        9 22606 1 1 123 MET HE1  H  -2.680   0.268 -10.424 1.00 . A A . 145 MET HE1  1 1 
        9 22607 1 1 123 MET HE2  H  -3.128  -0.296 -12.032 1.00 . A A . 145 MET HE2  1 1 
        9 22608 1 1 123 MET HE3  H  -3.440   1.376 -11.564 1.00 . A A . 145 MET HE3  1 1 
        9 22609 1 1 123 MET HG2  H  -0.804   1.672 -14.344 1.00 . A A . 145 MET HG2  1 1 
        9 22610 1 1 123 MET HG3  H  -2.460   1.132 -14.064 1.00 . A A . 145 MET HG3  1 1 
        9 22611 1 1 123 MET N    N  -3.000  -0.180 -15.924 1.00 . A A . 145 MET N    1 1 
        9 22612 1 1 123 MET O    O  -2.544  -2.896 -16.020 1.00 . A A . 145 MET O    1 1 
        9 22613 1 1 123 MET SD   S  -1.144   1.024 -12.080 1.00 . A A . 145 MET SD   1 1 
        9 22614 1 1 124 ALA C    C   0.772  -4.720 -16.064 1.00 . A A . 146 ALA C    1 1 
        9 22615 1 1 124 ALA CA   C  -0.204  -4.020 -17.008 1.00 . A A . 146 ALA CA   1 1 
        9 22616 1 1 124 ALA CB   C   0.276  -4.128 -18.448 1.00 . A A . 146 ALA CB   1 1 
        9 22617 1 1 124 ALA H    H   0.348  -1.992 -16.744 1.00 . A A . 146 ALA H    1 1 
        9 22618 1 1 124 ALA HA   H  -1.160  -4.516 -16.936 1.00 . A A . 146 ALA HA   1 1 
        9 22619 1 1 124 ALA HB1  H  -0.112  -5.032 -18.888 1.00 . A A . 146 ALA HB1  1 1 
        9 22620 1 1 124 ALA HB2  H   1.356  -4.152 -18.464 1.00 . A A . 146 ALA HB2  1 1 
        9 22621 1 1 124 ALA HB3  H  -0.072  -3.272 -19.008 1.00 . A A . 146 ALA HB3  1 1 
        9 22622 1 1 124 ALA N    N  -0.400  -2.620 -16.640 1.00 . A A . 146 ALA N    1 1 
        9 22623 1 1 124 ALA O    O   1.736  -4.116 -15.604 1.00 . A A . 146 ALA O    1 1 
        9 22624 1 1 125 THR C    C   2.036  -7.924 -15.656 1.00 . A A . 147 THR C    1 1 
        9 22625 1 1 125 THR CA   C   1.360  -6.780 -14.896 1.00 . A A . 147 THR CA   1 1 
        9 22626 1 1 125 THR CB   C   0.548  -7.340 -13.724 1.00 . A A . 147 THR CB   1 1 
        9 22627 1 1 125 THR CG2  C   1.152  -7.024 -12.372 1.00 . A A . 147 THR CG2  1 1 
        9 22628 1 1 125 THR H    H  -0.284  -6.416 -16.180 1.00 . A A . 147 THR H    1 1 
        9 22629 1 1 125 THR HA   H   2.124  -6.124 -14.508 1.00 . A A . 147 THR HA   1 1 
        9 22630 1 1 125 THR HB   H   0.492  -8.416 -13.812 1.00 . A A . 147 THR HB   1 1 
        9 22631 1 1 125 THR HG1  H  -1.288  -7.252 -13.044 1.00 . A A . 147 THR HG1  1 1 
        9 22632 1 1 125 THR HG21 H   2.216  -6.880 -12.476 1.00 . A A . 147 THR HG21 1 1 
        9 22633 1 1 125 THR HG22 H   0.964  -7.840 -11.692 1.00 . A A . 147 THR HG22 1 1 
        9 22634 1 1 125 THR HG23 H   0.704  -6.120 -11.980 1.00 . A A . 147 THR HG23 1 1 
        9 22635 1 1 125 THR N    N   0.504  -5.996 -15.784 1.00 . A A . 147 THR N    1 1 
        9 22636 1 1 125 THR O    O   1.376  -8.700 -16.348 1.00 . A A . 147 THR O    1 1 
        9 22637 1 1 125 THR OG1  O  -0.772  -6.824 -13.732 1.00 . A A . 147 THR OG1  1 1 
        9 22638 1 1 126 LEU C    C   5.116  -9.676 -15.184 1.00 . A A . 148 LEU C    1 1 
        9 22639 1 1 126 LEU CA   C   4.132  -9.060 -16.172 1.00 . A A . 148 LEU CA   1 1 
        9 22640 1 1 126 LEU CB   C   4.872  -8.484 -17.392 1.00 . A A . 148 LEU CB   1 1 
        9 22641 1 1 126 LEU CD1  C   6.020 -10.624 -18.048 1.00 . A A . 148 LEU CD1  1 1 
        9 22642 1 1 126 LEU CD2  C   6.864  -8.444 -18.920 1.00 . A A . 148 LEU CD2  1 1 
        9 22643 1 1 126 LEU CG   C   6.216  -9.148 -17.736 1.00 . A A . 148 LEU CG   1 1 
        9 22644 1 1 126 LEU H    H   3.812  -7.376 -14.936 1.00 . A A . 148 LEU H    1 1 
        9 22645 1 1 126 LEU HA   H   3.448  -9.824 -16.504 1.00 . A A . 148 LEU HA   1 1 
        9 22646 1 1 126 LEU HB2  H   4.220  -8.580 -18.252 1.00 . A A . 148 LEU HB2  1 1 
        9 22647 1 1 126 LEU HB3  H   5.056  -7.436 -17.208 1.00 . A A . 148 LEU HB3  1 1 
        9 22648 1 1 126 LEU HD11 H   5.540 -10.728 -19.008 1.00 . A A . 148 LEU HD11 1 1 
        9 22649 1 1 126 LEU HD12 H   5.404 -11.072 -17.288 1.00 . A A . 148 LEU HD12 1 1 
        9 22650 1 1 126 LEU HD13 H   6.980 -11.116 -18.072 1.00 . A A . 148 LEU HD13 1 1 
        9 22651 1 1 126 LEU HD21 H   6.544  -8.916 -19.840 1.00 . A A . 148 LEU HD21 1 1 
        9 22652 1 1 126 LEU HD22 H   7.936  -8.508 -18.836 1.00 . A A . 148 LEU HD22 1 1 
        9 22653 1 1 126 LEU HD23 H   6.564  -7.408 -18.928 1.00 . A A . 148 LEU HD23 1 1 
        9 22654 1 1 126 LEU HG   H   6.888  -9.064 -16.888 1.00 . A A . 148 LEU HG   1 1 
        9 22655 1 1 126 LEU N    N   3.348  -8.020 -15.512 1.00 . A A . 148 LEU N    1 1 
        9 22656 1 1 126 LEU O    O   5.884  -8.968 -14.536 1.00 . A A . 148 LEU O    1 1 
        9 22657 1 1 127 TYR C    C   7.172 -12.276 -14.916 1.00 . A A . 149 TYR C    1 1 
        9 22658 1 1 127 TYR CA   C   5.976 -11.700 -14.168 1.00 . A A . 149 TYR CA   1 1 
        9 22659 1 1 127 TYR CB   C   5.192 -12.752 -13.412 1.00 . A A . 149 TYR CB   1 1 
        9 22660 1 1 127 TYR CD1  C   2.968 -11.720 -12.824 1.00 . A A . 149 TYR CD1  1 1 
        9 22661 1 1 127 TYR CD2  C   4.664 -11.792 -11.160 1.00 . A A . 149 TYR CD2  1 1 
        9 22662 1 1 127 TYR CE1  C   2.124 -11.076 -11.948 1.00 . A A . 149 TYR CE1  1 1 
        9 22663 1 1 127 TYR CE2  C   3.824 -11.152 -10.268 1.00 . A A . 149 TYR CE2  1 1 
        9 22664 1 1 127 TYR CG   C   4.248 -12.092 -12.444 1.00 . A A . 149 TYR CG   1 1 
        9 22665 1 1 127 TYR CZ   C   2.552 -10.796 -10.668 1.00 . A A . 149 TYR CZ   1 1 
        9 22666 1 1 127 TYR H    H   4.456 -11.508 -15.620 1.00 . A A . 149 TYR H    1 1 
        9 22667 1 1 127 TYR HA   H   6.344 -10.976 -13.452 1.00 . A A . 149 TYR HA   1 1 
        9 22668 1 1 127 TYR HB2  H   4.612 -13.344 -14.108 1.00 . A A . 149 TYR HB2  1 1 
        9 22669 1 1 127 TYR HB3  H   5.864 -13.384 -12.856 1.00 . A A . 149 TYR HB3  1 1 
        9 22670 1 1 127 TYR HD1  H   2.632 -11.948 -13.824 1.00 . A A . 149 TYR HD1  1 1 
        9 22671 1 1 127 TYR HD2  H   5.668 -12.064 -10.860 1.00 . A A . 149 TYR HD2  1 1 
        9 22672 1 1 127 TYR HE1  H   1.136 -10.784 -12.268 1.00 . A A . 149 TYR HE1  1 1 
        9 22673 1 1 127 TYR HE2  H   4.164 -10.936  -9.268 1.00 . A A . 149 TYR HE2  1 1 
        9 22674 1 1 127 TYR HH   H   1.936  -9.224  -9.756 1.00 . A A . 149 TYR HH   1 1 
        9 22675 1 1 127 TYR N    N   5.088 -10.996 -15.076 1.00 . A A . 149 TYR N    1 1 
        9 22676 1 1 127 TYR O    O   7.256 -12.172 -16.140 1.00 . A A . 149 TYR O    1 1 
        9 22677 1 1 127 TYR OH   O   1.716 -10.152  -9.788 1.00 . A A . 149 TYR OH   1 1 
        9 22678 1 1 128 SER C    C   9.476 -14.852 -14.748 1.00 . A A . 150 SER C    1 1 
        9 22679 1 1 128 SER CA   C   9.348 -13.332 -14.792 1.00 . A A . 150 SER CA   1 1 
        9 22680 1 1 128 SER CB   C  10.560 -12.696 -14.108 1.00 . A A . 150 SER CB   1 1 
        9 22681 1 1 128 SER H    H   8.036 -12.836 -13.204 1.00 . A A . 150 SER H    1 1 
        9 22682 1 1 128 SER HA   H   9.332 -13.032 -15.824 1.00 . A A . 150 SER HA   1 1 
        9 22683 1 1 128 SER HB2  H  10.352 -12.568 -13.048 1.00 . A A . 150 SER HB2  1 1 
        9 22684 1 1 128 SER HB3  H  11.424 -13.332 -14.232 1.00 . A A . 150 SER HB3  1 1 
        9 22685 1 1 128 SER HG   H  11.792 -11.328 -14.772 1.00 . A A . 150 SER HG   1 1 
        9 22686 1 1 128 SER N    N   8.128 -12.820 -14.176 1.00 . A A . 150 SER N    1 1 
        9 22687 1 1 128 SER O    O   8.596 -15.564 -14.264 1.00 . A A . 150 SER O    1 1 
        9 22688 1 1 128 SER OG   O  10.844 -11.424 -14.660 1.00 . A A . 150 SER OG   1 1 
        9 22689 1 1 129 ARG C    C  12.380 -16.972 -15.720 1.00 . A A . 151 ARG C    1 1 
        9 22690 1 1 129 ARG CA   C  10.924 -16.736 -15.328 1.00 . A A . 151 ARG CA   1 1 
        9 22691 1 1 129 ARG CB   C   9.988 -17.476 -16.280 1.00 . A A . 151 ARG CB   1 1 
        9 22692 1 1 129 ARG CD   C  10.320 -19.972 -16.256 1.00 . A A . 151 ARG CD   1 1 
        9 22693 1 1 129 ARG CG   C   9.492 -18.808 -15.732 1.00 . A A . 151 ARG CG   1 1 
        9 22694 1 1 129 ARG CZ   C  10.928 -22.240 -15.516 1.00 . A A . 151 ARG CZ   1 1 
        9 22695 1 1 129 ARG H    H  11.252 -14.684 -15.628 1.00 . A A . 151 ARG H    1 1 
        9 22696 1 1 129 ARG HA   H  10.792 -17.112 -14.348 1.00 . A A . 151 ARG HA   1 1 
        9 22697 1 1 129 ARG HB2  H   9.132 -16.852 -16.476 1.00 . A A . 151 ARG HB2  1 1 
        9 22698 1 1 129 ARG HB3  H  10.508 -17.664 -17.208 1.00 . A A . 151 ARG HB3  1 1 
        9 22699 1 1 129 ARG HD2  H  10.036 -20.164 -17.280 1.00 . A A . 151 ARG HD2  1 1 
        9 22700 1 1 129 ARG HD3  H  11.364 -19.700 -16.220 1.00 . A A . 151 ARG HD3  1 1 
        9 22701 1 1 129 ARG HE   H   9.340 -21.216 -14.880 1.00 . A A . 151 ARG HE   1 1 
        9 22702 1 1 129 ARG HG2  H   9.556 -18.788 -14.656 1.00 . A A . 151 ARG HG2  1 1 
        9 22703 1 1 129 ARG HG3  H   8.464 -18.944 -16.032 1.00 . A A . 151 ARG HG3  1 1 
        9 22704 1 1 129 ARG HH11 H  12.192 -21.436 -16.876 1.00 . A A . 151 ARG HH11 1 1 
        9 22705 1 1 129 ARG HH12 H  12.596 -23.028 -16.336 1.00 . A A . 151 ARG HH12 1 1 
        9 22706 1 1 129 ARG HH21 H   9.872 -23.316 -14.172 1.00 . A A . 151 ARG HH21 1 1 
        9 22707 1 1 129 ARG HH22 H  11.280 -24.100 -14.804 1.00 . A A . 151 ARG HH22 1 1 
        9 22708 1 1 129 ARG N    N  10.608 -15.320 -15.276 1.00 . A A . 151 ARG N    1 1 
        9 22709 1 1 129 ARG NE   N  10.116 -21.184 -15.472 1.00 . A A . 151 ARG NE   1 1 
        9 22710 1 1 129 ARG NH1  N  11.992 -22.236 -16.308 1.00 . A A . 151 ARG NH1  1 1 
        9 22711 1 1 129 ARG NH2  N  10.672 -23.304 -14.772 1.00 . A A . 151 ARG NH2  1 1 
        9 22712 1 1 129 ARG O    O  12.720 -18.000 -16.308 1.00 . A A . 151 ARG O    1 1 
        9 22713 1 1 130 THR C    C  15.464 -15.296 -14.668 1.00 . A A . 152 THR C    1 1 
        9 22714 1 1 130 THR CA   C  14.656 -16.116 -15.668 1.00 . A A . 152 THR CA   1 1 
        9 22715 1 1 130 THR CB   C  14.948 -15.644 -17.092 1.00 . A A . 152 THR CB   1 1 
        9 22716 1 1 130 THR CG2  C  14.228 -16.452 -18.152 1.00 . A A . 152 THR CG2  1 1 
        9 22717 1 1 130 THR H    H  12.896 -15.236 -14.896 1.00 . A A . 152 THR H    1 1 
        9 22718 1 1 130 THR HA   H  14.944 -17.156 -15.576 1.00 . A A . 152 THR HA   1 1 
        9 22719 1 1 130 THR HB   H  16.008 -15.728 -17.280 1.00 . A A . 152 THR HB   1 1 
        9 22720 1 1 130 THR HG1  H  15.364 -13.744 -17.320 1.00 . A A . 152 THR HG1  1 1 
        9 22721 1 1 130 THR HG21 H  14.508 -17.492 -18.064 1.00 . A A . 152 THR HG21 1 1 
        9 22722 1 1 130 THR HG22 H  14.500 -16.084 -19.128 1.00 . A A . 152 THR HG22 1 1 
        9 22723 1 1 130 THR HG23 H  13.160 -16.352 -18.016 1.00 . A A . 152 THR HG23 1 1 
        9 22724 1 1 130 THR N    N  13.232 -16.020 -15.376 1.00 . A A . 152 THR N    1 1 
        9 22725 1 1 130 THR O    O  14.904 -14.484 -13.932 1.00 . A A . 152 THR O    1 1 
        9 22726 1 1 130 THR OG1  O  14.576 -14.288 -17.256 1.00 . A A . 152 THR OG1  1 1 
        9 22727 1 1 131 GLN C    C  17.420 -13.248 -13.940 1.00 . A A . 153 GLN C    1 1 
        9 22728 1 1 131 GLN CA   C  17.644 -14.748 -13.748 1.00 . A A . 153 GLN CA   1 1 
        9 22729 1 1 131 GLN CB   C  19.112 -15.100 -13.996 1.00 . A A . 153 GLN CB   1 1 
        9 22730 1 1 131 GLN CD   C  20.672 -15.428 -12.036 1.00 . A A . 153 GLN CD   1 1 
        9 22731 1 1 131 GLN CG   C  19.680 -16.076 -12.980 1.00 . A A . 153 GLN CG   1 1 
        9 22732 1 1 131 GLN H    H  17.176 -16.144 -15.268 1.00 . A A . 153 GLN H    1 1 
        9 22733 1 1 131 GLN HA   H  17.380 -15.012 -12.732 1.00 . A A . 153 GLN HA   1 1 
        9 22734 1 1 131 GLN HB2  H  19.204 -15.540 -14.976 1.00 . A A . 153 GLN HB2  1 1 
        9 22735 1 1 131 GLN HB3  H  19.700 -14.196 -13.960 1.00 . A A . 153 GLN HB3  1 1 
        9 22736 1 1 131 GLN HE21 H  21.832 -17.044 -12.104 1.00 . A A . 153 GLN HE21 1 1 
        9 22737 1 1 131 GLN HE22 H  22.404 -15.752 -11.112 1.00 . A A . 153 GLN HE22 1 1 
        9 22738 1 1 131 GLN HG2  H  18.868 -16.484 -12.400 1.00 . A A . 153 GLN HG2  1 1 
        9 22739 1 1 131 GLN HG3  H  20.180 -16.876 -13.512 1.00 . A A . 153 GLN HG3  1 1 
        9 22740 1 1 131 GLN N    N  16.780 -15.496 -14.652 1.00 . A A . 153 GLN N    1 1 
        9 22741 1 1 131 GLN NE2  N  21.744 -16.144 -11.720 1.00 . A A . 153 GLN NE2  1 1 
        9 22742 1 1 131 GLN O    O  17.284 -12.496 -12.976 1.00 . A A . 153 GLN O    1 1 
        9 22743 1 1 131 GLN OE1  O  20.480 -14.292 -11.600 1.00 . A A . 153 GLN OE1  1 1 
        9 22744 1 1 132 THR C    C  15.776 -11.316 -16.228 1.00 . A A . 154 THR C    1 1 
        9 22745 1 1 132 THR CA   C  17.140 -11.456 -15.560 1.00 . A A . 154 THR CA   1 1 
        9 22746 1 1 132 THR CB   C  18.240 -10.980 -16.488 1.00 . A A . 154 THR CB   1 1 
        9 22747 1 1 132 THR CG2  C  18.600  -9.524 -16.308 1.00 . A A . 154 THR CG2  1 1 
        9 22748 1 1 132 THR H    H  17.472 -13.496 -15.920 1.00 . A A . 154 THR H    1 1 
        9 22749 1 1 132 THR HA   H  17.156 -10.860 -14.680 1.00 . A A . 154 THR HA   1 1 
        9 22750 1 1 132 THR HB   H  17.900 -11.116 -17.488 1.00 . A A . 154 THR HB   1 1 
        9 22751 1 1 132 THR HG1  H  19.884 -11.820 -17.144 1.00 . A A . 154 THR HG1  1 1 
        9 22752 1 1 132 THR HG21 H  18.216  -8.956 -17.140 1.00 . A A . 154 THR HG21 1 1 
        9 22753 1 1 132 THR HG22 H  19.672  -9.420 -16.264 1.00 . A A . 154 THR HG22 1 1 
        9 22754 1 1 132 THR HG23 H  18.160  -9.156 -15.392 1.00 . A A . 154 THR HG23 1 1 
        9 22755 1 1 132 THR N    N  17.364 -12.840 -15.200 1.00 . A A . 154 THR N    1 1 
        9 22756 1 1 132 THR O    O  14.912 -12.180 -16.072 1.00 . A A . 154 THR O    1 1 
        9 22757 1 1 132 THR OG1  O  19.420 -11.744 -16.308 1.00 . A A . 154 THR OG1  1 1 
        9 22758 1 1 133 LEU C    C  14.212 -10.904 -18.904 1.00 . A A . 155 LEU C    1 1 
        9 22759 1 1 133 LEU CA   C  14.312 -10.016 -17.664 1.00 . A A . 155 LEU CA   1 1 
        9 22760 1 1 133 LEU CB   C  14.164  -8.548 -18.052 1.00 . A A . 155 LEU CB   1 1 
        9 22761 1 1 133 LEU CD1  C  14.200  -8.248 -20.540 1.00 . A A . 155 LEU CD1  1 1 
        9 22762 1 1 133 LEU CD2  C  15.460  -6.660 -19.080 1.00 . A A . 155 LEU CD2  1 1 
        9 22763 1 1 133 LEU CG   C  14.996  -8.100 -19.256 1.00 . A A . 155 LEU CG   1 1 
        9 22764 1 1 133 LEU H    H  16.300  -9.580 -17.072 1.00 . A A . 155 LEU H    1 1 
        9 22765 1 1 133 LEU HA   H  13.520 -10.280 -16.984 1.00 . A A . 155 LEU HA   1 1 
        9 22766 1 1 133 LEU HB2  H  13.124  -8.356 -18.272 1.00 . A A . 155 LEU HB2  1 1 
        9 22767 1 1 133 LEU HB3  H  14.448  -7.944 -17.204 1.00 . A A . 155 LEU HB3  1 1 
        9 22768 1 1 133 LEU HD11 H  13.500  -9.068 -20.436 1.00 . A A . 155 LEU HD11 1 1 
        9 22769 1 1 133 LEU HD12 H  14.872  -8.456 -21.360 1.00 . A A . 155 LEU HD12 1 1 
        9 22770 1 1 133 LEU HD13 H  13.656  -7.336 -20.740 1.00 . A A . 155 LEU HD13 1 1 
        9 22771 1 1 133 LEU HD21 H  14.708  -5.992 -19.476 1.00 . A A . 155 LEU HD21 1 1 
        9 22772 1 1 133 LEU HD22 H  16.388  -6.512 -19.608 1.00 . A A . 155 LEU HD22 1 1 
        9 22773 1 1 133 LEU HD23 H  15.604  -6.456 -18.028 1.00 . A A . 155 LEU HD23 1 1 
        9 22774 1 1 133 LEU HG   H  15.876  -8.728 -19.332 1.00 . A A . 155 LEU HG   1 1 
        9 22775 1 1 133 LEU N    N  15.580 -10.236 -16.976 1.00 . A A . 155 LEU N    1 1 
        9 22776 1 1 133 LEU O    O  15.228 -11.284 -19.488 1.00 . A A . 155 LEU O    1 1 
        9 22777 1 1 134 LYS C    C  12.252 -11.168 -21.628 1.00 . A A . 156 LYS C    1 1 
        9 22778 1 1 134 LYS CA   C  12.764 -12.048 -20.488 1.00 . A A . 156 LYS CA   1 1 
        9 22779 1 1 134 LYS CB   C  11.764 -13.172 -20.176 1.00 . A A . 156 LYS CB   1 1 
        9 22780 1 1 134 LYS CD   C  11.596 -14.108 -17.828 1.00 . A A . 156 LYS CD   1 1 
        9 22781 1 1 134 LYS CE   C  12.132 -12.916 -17.044 1.00 . A A . 156 LYS CE   1 1 
        9 22782 1 1 134 LYS CG   C  12.284 -14.220 -19.188 1.00 . A A . 156 LYS CG   1 1 
        9 22783 1 1 134 LYS H    H  12.216 -10.880 -18.820 1.00 . A A . 156 LYS H    1 1 
        9 22784 1 1 134 LYS HA   H  13.708 -12.480 -20.780 1.00 . A A . 156 LYS HA   1 1 
        9 22785 1 1 134 LYS HB2  H  10.872 -12.728 -19.748 1.00 . A A . 156 LYS HB2  1 1 
        9 22786 1 1 134 LYS HB3  H  11.504 -13.676 -21.100 1.00 . A A . 156 LYS HB3  1 1 
        9 22787 1 1 134 LYS HD2  H  10.536 -13.968 -17.988 1.00 . A A . 156 LYS HD2  1 1 
        9 22788 1 1 134 LYS HD3  H  11.764 -15.024 -17.248 1.00 . A A . 156 LYS HD3  1 1 
        9 22789 1 1 134 LYS HE2  H  12.260 -13.204 -16.012 1.00 . A A . 156 LYS HE2  1 1 
        9 22790 1 1 134 LYS HE3  H  13.088 -12.632 -17.456 1.00 . A A . 156 LYS HE3  1 1 
        9 22791 1 1 134 LYS HG2  H  12.104 -15.204 -19.596 1.00 . A A . 156 LYS HG2  1 1 
        9 22792 1 1 134 LYS HG3  H  13.348 -14.076 -19.060 1.00 . A A . 156 LYS HG3  1 1 
        9 22793 1 1 134 LYS HZ1  H  10.740 -11.716 -18.036 1.00 . A A . 156 LYS HZ1  1 1 
        9 22794 1 1 134 LYS HZ2  H  11.740 -10.864 -16.976 1.00 . A A . 156 LYS HZ2  1 1 
        9 22795 1 1 134 LYS HZ3  H  10.488 -11.816 -16.368 1.00 . A A . 156 LYS HZ3  1 1 
        9 22796 1 1 134 LYS N    N  12.984 -11.224 -19.312 1.00 . A A . 156 LYS N    1 1 
        9 22797 1 1 134 LYS NZ   N  11.208 -11.748 -17.112 1.00 . A A . 156 LYS NZ   1 1 
        9 22798 1 1 134 LYS O    O  11.292 -10.416 -21.460 1.00 . A A . 156 LYS O    1 1 
        9 22799 1 1 135 ASP C    C  11.204 -10.800 -24.524 1.00 . A A . 157 ASP C    1 1 
        9 22800 1 1 135 ASP CA   C  12.548 -10.420 -23.928 1.00 . A A . 157 ASP CA   1 1 
        9 22801 1 1 135 ASP CB   C  13.620 -10.528 -25.004 1.00 . A A . 157 ASP CB   1 1 
        9 22802 1 1 135 ASP CG   C  15.024 -10.468 -24.444 1.00 . A A . 157 ASP CG   1 1 
        9 22803 1 1 135 ASP H    H  13.688 -11.840 -22.840 1.00 . A A . 157 ASP H    1 1 
        9 22804 1 1 135 ASP HA   H  12.484  -9.396 -23.592 1.00 . A A . 157 ASP HA   1 1 
        9 22805 1 1 135 ASP HB2  H  13.488 -11.468 -25.516 1.00 . A A . 157 ASP HB2  1 1 
        9 22806 1 1 135 ASP HB3  H  13.492  -9.716 -25.712 1.00 . A A . 157 ASP HB3  1 1 
        9 22807 1 1 135 ASP N    N  12.912 -11.240 -22.772 1.00 . A A . 157 ASP N    1 1 
        9 22808 1 1 135 ASP O    O  10.440  -9.924 -24.936 1.00 . A A . 157 ASP O    1 1 
        9 22809 1 1 135 ASP OD1  O  15.572 -11.536 -24.100 1.00 . A A . 157 ASP OD1  1 1 
        9 22810 1 1 135 ASP OD2  O  15.576  -9.352 -24.344 1.00 . A A . 157 ASP OD2  1 1 
        9 22811 1 1 136 GLU C    C   8.512 -11.800 -24.512 1.00 . A A . 158 GLU C    1 1 
        9 22812 1 1 136 GLU CA   C   9.656 -12.536 -25.172 1.00 . A A . 158 GLU CA   1 1 
        9 22813 1 1 136 GLU CB   C   9.492 -14.032 -24.988 1.00 . A A . 158 GLU CB   1 1 
        9 22814 1 1 136 GLU CD   C  10.188 -16.352 -25.708 1.00 . A A . 158 GLU CD   1 1 
        9 22815 1 1 136 GLU CG   C  10.448 -14.864 -25.824 1.00 . A A . 158 GLU CG   1 1 
        9 22816 1 1 136 GLU H    H  11.560 -12.752 -24.268 1.00 . A A . 158 GLU H    1 1 
        9 22817 1 1 136 GLU HA   H   9.664 -12.308 -26.220 1.00 . A A . 158 GLU HA   1 1 
        9 22818 1 1 136 GLU HB2  H   9.664 -14.256 -23.956 1.00 . A A . 158 GLU HB2  1 1 
        9 22819 1 1 136 GLU HB3  H   8.480 -14.308 -25.244 1.00 . A A . 158 GLU HB3  1 1 
        9 22820 1 1 136 GLU HG2  H  10.336 -14.576 -26.860 1.00 . A A . 158 GLU HG2  1 1 
        9 22821 1 1 136 GLU HG3  H  11.456 -14.660 -25.500 1.00 . A A . 158 GLU HG3  1 1 
        9 22822 1 1 136 GLU N    N  10.916 -12.088 -24.596 1.00 . A A . 158 GLU N    1 1 
        9 22823 1 1 136 GLU O    O   7.644 -11.244 -25.188 1.00 . A A . 158 GLU O    1 1 
        9 22824 1 1 136 GLU OE1  O   9.008 -16.756 -25.796 1.00 . A A . 158 GLU OE1  1 1 
        9 22825 1 1 136 GLU OE2  O  11.160 -17.112 -25.528 1.00 . A A . 158 GLU OE2  1 1 
        9 22826 1 1 137 LEU C    C   7.756  -9.540 -22.560 1.00 . A A . 159 LEU C    1 1 
        9 22827 1 1 137 LEU CA   C   7.512 -11.040 -22.456 1.00 . A A . 159 LEU CA   1 1 
        9 22828 1 1 137 LEU CB   C   7.416 -11.484 -20.992 1.00 . A A . 159 LEU CB   1 1 
        9 22829 1 1 137 LEU CD1  C   9.268 -10.444 -19.668 1.00 . A A . 159 LEU CD1  1 1 
        9 22830 1 1 137 LEU CD2  C   8.548 -12.788 -19.192 1.00 . A A . 159 LEU CD2  1 1 
        9 22831 1 1 137 LEU CG   C   8.736 -11.732 -20.268 1.00 . A A . 159 LEU CG   1 1 
        9 22832 1 1 137 LEU H    H   9.280 -12.188 -22.712 1.00 . A A . 159 LEU H    1 1 
        9 22833 1 1 137 LEU HA   H   6.572 -11.256 -22.940 1.00 . A A . 159 LEU HA   1 1 
        9 22834 1 1 137 LEU HB2  H   6.876 -10.724 -20.448 1.00 . A A . 159 LEU HB2  1 1 
        9 22835 1 1 137 LEU HB3  H   6.840 -12.404 -20.960 1.00 . A A . 159 LEU HB3  1 1 
        9 22836 1 1 137 LEU HD11 H   9.044  -9.620 -20.328 1.00 . A A . 159 LEU HD11 1 1 
        9 22837 1 1 137 LEU HD12 H  10.336 -10.520 -19.536 1.00 . A A . 159 LEU HD12 1 1 
        9 22838 1 1 137 LEU HD13 H   8.800 -10.276 -18.708 1.00 . A A . 159 LEU HD13 1 1 
        9 22839 1 1 137 LEU HD21 H   9.100 -12.508 -18.308 1.00 . A A . 159 LEU HD21 1 1 
        9 22840 1 1 137 LEU HD22 H   8.904 -13.740 -19.552 1.00 . A A . 159 LEU HD22 1 1 
        9 22841 1 1 137 LEU HD23 H   7.500 -12.868 -18.944 1.00 . A A . 159 LEU HD23 1 1 
        9 22842 1 1 137 LEU HG   H   9.468 -12.100 -20.972 1.00 . A A . 159 LEU HG   1 1 
        9 22843 1 1 137 LEU N    N   8.536 -11.760 -23.192 1.00 . A A . 159 LEU N    1 1 
        9 22844 1 1 137 LEU O    O   6.812  -8.760 -22.632 1.00 . A A . 159 LEU O    1 1 
        9 22845 1 1 138 LYS C    C   8.760  -7.140 -23.960 1.00 . A A . 160 LYS C    1 1 
        9 22846 1 1 138 LYS CA   C   9.384  -7.732 -22.700 1.00 . A A . 160 LYS CA   1 1 
        9 22847 1 1 138 LYS CB   C  10.904  -7.584 -22.752 1.00 . A A . 160 LYS CB   1 1 
        9 22848 1 1 138 LYS CD   C  11.124  -5.204 -23.528 1.00 . A A . 160 LYS CD   1 1 
        9 22849 1 1 138 LYS CE   C  10.064  -4.196 -23.116 1.00 . A A . 160 LYS CE   1 1 
        9 22850 1 1 138 LYS CG   C  11.408  -6.196 -22.408 1.00 . A A . 160 LYS CG   1 1 
        9 22851 1 1 138 LYS H    H   9.756  -9.808 -22.548 1.00 . A A . 160 LYS H    1 1 
        9 22852 1 1 138 LYS HA   H   9.000  -7.212 -21.832 1.00 . A A . 160 LYS HA   1 1 
        9 22853 1 1 138 LYS HB2  H  11.344  -8.284 -22.056 1.00 . A A . 160 LYS HB2  1 1 
        9 22854 1 1 138 LYS HB3  H  11.240  -7.828 -23.752 1.00 . A A . 160 LYS HB3  1 1 
        9 22855 1 1 138 LYS HD2  H  12.036  -4.676 -23.764 1.00 . A A . 160 LYS HD2  1 1 
        9 22856 1 1 138 LYS HD3  H  10.780  -5.744 -24.396 1.00 . A A . 160 LYS HD3  1 1 
        9 22857 1 1 138 LYS HE2  H   9.548  -3.856 -24.004 1.00 . A A . 160 LYS HE2  1 1 
        9 22858 1 1 138 LYS HE3  H   9.364  -4.676 -22.452 1.00 . A A . 160 LYS HE3  1 1 
        9 22859 1 1 138 LYS HG2  H  10.916  -5.860 -21.508 1.00 . A A . 160 LYS HG2  1 1 
        9 22860 1 1 138 LYS HG3  H  12.472  -6.244 -22.244 1.00 . A A . 160 LYS HG3  1 1 
        9 22861 1 1 138 LYS HZ1  H  10.052  -2.180 -22.560 1.00 . A A . 160 LYS HZ1  1 1 
        9 22862 1 1 138 LYS HZ2  H  11.604  -2.812 -22.812 1.00 . A A . 160 LYS HZ2  1 1 
        9 22863 1 1 138 LYS HZ3  H  10.748  -3.208 -21.408 1.00 . A A . 160 LYS HZ3  1 1 
        9 22864 1 1 138 LYS N    N   9.032  -9.144 -22.588 1.00 . A A . 160 LYS N    1 1 
        9 22865 1 1 138 LYS NZ   N  10.660  -3.016 -22.424 1.00 . A A . 160 LYS NZ   1 1 
        9 22866 1 1 138 LYS O    O   8.192  -6.048 -23.948 1.00 . A A . 160 LYS O    1 1 
        9 22867 1 1 139 GLU C    C   6.840  -7.664 -26.396 1.00 . A A . 161 GLU C    1 1 
        9 22868 1 1 139 GLU CA   C   8.360  -7.508 -26.336 1.00 . A A . 161 GLU CA   1 1 
        9 22869 1 1 139 GLU CB   C   9.040  -8.380 -27.400 1.00 . A A . 161 GLU CB   1 1 
        9 22870 1 1 139 GLU CD   C   8.832 -10.188 -29.152 1.00 . A A . 161 GLU CD   1 1 
        9 22871 1 1 139 GLU CG   C   8.096  -9.208 -28.264 1.00 . A A . 161 GLU CG   1 1 
        9 22872 1 1 139 GLU H    H   9.348  -8.748 -24.960 1.00 . A A . 161 GLU H    1 1 
        9 22873 1 1 139 GLU HA   H   8.620  -6.480 -26.508 1.00 . A A . 161 GLU HA   1 1 
        9 22874 1 1 139 GLU HB2  H   9.624  -7.748 -28.048 1.00 . A A . 161 GLU HB2  1 1 
        9 22875 1 1 139 GLU HB3  H   9.696  -9.064 -26.884 1.00 . A A . 161 GLU HB3  1 1 
        9 22876 1 1 139 GLU HG2  H   7.428  -9.756 -27.624 1.00 . A A . 161 GLU HG2  1 1 
        9 22877 1 1 139 GLU HG3  H   7.524  -8.544 -28.888 1.00 . A A . 161 GLU HG3  1 1 
        9 22878 1 1 139 GLU N    N   8.880  -7.896 -25.040 1.00 . A A . 161 GLU N    1 1 
        9 22879 1 1 139 GLU O    O   6.128  -6.756 -26.824 1.00 . A A . 161 GLU O    1 1 
        9 22880 1 1 139 GLU OE1  O   9.692 -10.932 -28.628 1.00 . A A . 161 GLU OE1  1 1 
        9 22881 1 1 139 GLU OE2  O   8.548 -10.220 -30.368 1.00 . A A . 161 GLU OE2  1 1 
        9 22882 1 1 140 LYS C    C   4.152  -8.264 -25.060 1.00 . A A . 162 LYS C    1 1 
        9 22883 1 1 140 LYS CA   C   4.944  -9.140 -26.020 1.00 . A A . 162 LYS CA   1 1 
        9 22884 1 1 140 LYS CB   C   4.720 -10.612 -25.680 1.00 . A A . 162 LYS CB   1 1 
        9 22885 1 1 140 LYS CD   C   3.320 -11.268 -27.664 1.00 . A A . 162 LYS CD   1 1 
        9 22886 1 1 140 LYS CE   C   1.912 -11.080 -28.188 1.00 . A A . 162 LYS CE   1 1 
        9 22887 1 1 140 LYS CG   C   3.376 -11.144 -26.148 1.00 . A A . 162 LYS CG   1 1 
        9 22888 1 1 140 LYS H    H   6.996  -9.516 -25.684 1.00 . A A . 162 LYS H    1 1 
        9 22889 1 1 140 LYS HA   H   4.592  -8.960 -27.024 1.00 . A A . 162 LYS HA   1 1 
        9 22890 1 1 140 LYS HB2  H   5.500 -11.200 -26.148 1.00 . A A . 162 LYS HB2  1 1 
        9 22891 1 1 140 LYS HB3  H   4.780 -10.736 -24.604 1.00 . A A . 162 LYS HB3  1 1 
        9 22892 1 1 140 LYS HD2  H   3.960 -10.516 -28.096 1.00 . A A . 162 LYS HD2  1 1 
        9 22893 1 1 140 LYS HD3  H   3.672 -12.248 -27.944 1.00 . A A . 162 LYS HD3  1 1 
        9 22894 1 1 140 LYS HE2  H   1.640 -11.944 -28.772 1.00 . A A . 162 LYS HE2  1 1 
        9 22895 1 1 140 LYS HE3  H   1.236 -10.984 -27.352 1.00 . A A . 162 LYS HE3  1 1 
        9 22896 1 1 140 LYS HG2  H   3.212 -12.116 -25.712 1.00 . A A . 162 LYS HG2  1 1 
        9 22897 1 1 140 LYS HG3  H   2.600 -10.468 -25.820 1.00 . A A . 162 LYS HG3  1 1 
        9 22898 1 1 140 LYS HZ1  H   1.608  -9.032 -28.456 1.00 . A A . 162 LYS HZ1  1 1 
        9 22899 1 1 140 LYS HZ2  H   1.016  -9.976 -29.724 1.00 . A A . 162 LYS HZ2  1 1 
        9 22900 1 1 140 LYS HZ3  H   2.676  -9.712 -29.572 1.00 . A A . 162 LYS HZ3  1 1 
        9 22901 1 1 140 LYS N    N   6.368  -8.832 -25.992 1.00 . A A . 162 LYS N    1 1 
        9 22902 1 1 140 LYS NZ   N   1.796  -9.864 -29.044 1.00 . A A . 162 LYS NZ   1 1 
        9 22903 1 1 140 LYS O    O   2.992  -7.948 -25.320 1.00 . A A . 162 LYS O    1 1 
        9 22904 1 1 141 PHE C    C   4.024  -5.588 -23.452 1.00 . A A . 163 PHE C    1 1 
        9 22905 1 1 141 PHE CA   C   4.072  -7.036 -22.976 1.00 . A A . 163 PHE CA   1 1 
        9 22906 1 1 141 PHE CB   C   4.728  -7.164 -21.588 1.00 . A A . 163 PHE CB   1 1 
        9 22907 1 1 141 PHE CD1  C   5.692  -4.892 -21.236 1.00 . A A . 163 PHE CD1  1 1 
        9 22908 1 1 141 PHE CD2  C   4.036  -5.656 -19.704 1.00 . A A . 163 PHE CD2  1 1 
        9 22909 1 1 141 PHE CE1  C   5.784  -3.700 -20.548 1.00 . A A . 163 PHE CE1  1 1 
        9 22910 1 1 141 PHE CE2  C   4.124  -4.464 -19.008 1.00 . A A . 163 PHE CE2  1 1 
        9 22911 1 1 141 PHE CG   C   4.820  -5.876 -20.824 1.00 . A A . 163 PHE CG   1 1 
        9 22912 1 1 141 PHE CZ   C   5.004  -3.484 -19.432 1.00 . A A . 163 PHE CZ   1 1 
        9 22913 1 1 141 PHE H    H   5.700  -8.140 -23.780 1.00 . A A . 163 PHE H    1 1 
        9 22914 1 1 141 PHE HA   H   3.056  -7.404 -22.908 1.00 . A A . 163 PHE HA   1 1 
        9 22915 1 1 141 PHE HB2  H   4.156  -7.860 -20.992 1.00 . A A . 163 PHE HB2  1 1 
        9 22916 1 1 141 PHE HB3  H   5.728  -7.544 -21.708 1.00 . A A . 163 PHE HB3  1 1 
        9 22917 1 1 141 PHE HD1  H   6.304  -5.072 -22.112 1.00 . A A . 163 PHE HD1  1 1 
        9 22918 1 1 141 PHE HD2  H   3.352  -6.420 -19.372 1.00 . A A . 163 PHE HD2  1 1 
        9 22919 1 1 141 PHE HE1  H   6.468  -2.932 -20.880 1.00 . A A . 163 PHE HE1  1 1 
        9 22920 1 1 141 PHE HE2  H   3.516  -4.300 -18.132 1.00 . A A . 163 PHE HE2  1 1 
        9 22921 1 1 141 PHE HZ   H   5.076  -2.552 -18.892 1.00 . A A . 163 PHE HZ   1 1 
        9 22922 1 1 141 PHE N    N   4.764  -7.872 -23.944 1.00 . A A . 163 PHE N    1 1 
        9 22923 1 1 141 PHE O    O   3.004  -4.912 -23.320 1.00 . A A . 163 PHE O    1 1 
        9 22924 1 1 142 THR C    C   4.528  -3.608 -25.844 1.00 . A A . 164 THR C    1 1 
        9 22925 1 1 142 THR CA   C   5.228  -3.752 -24.500 1.00 . A A . 164 THR CA   1 1 
        9 22926 1 1 142 THR CB   C   6.692  -3.324 -24.624 1.00 . A A . 164 THR CB   1 1 
        9 22927 1 1 142 THR CG2  C   6.860  -1.848 -24.904 1.00 . A A . 164 THR CG2  1 1 
        9 22928 1 1 142 THR H    H   5.920  -5.708 -24.084 1.00 . A A . 164 THR H    1 1 
        9 22929 1 1 142 THR HA   H   4.736  -3.112 -23.788 1.00 . A A . 164 THR HA   1 1 
        9 22930 1 1 142 THR HB   H   7.148  -3.868 -25.440 1.00 . A A . 164 THR HB   1 1 
        9 22931 1 1 142 THR HG1  H   7.644  -4.552 -23.440 1.00 . A A . 164 THR HG1  1 1 
        9 22932 1 1 142 THR HG21 H   5.964  -1.320 -24.616 1.00 . A A . 164 THR HG21 1 1 
        9 22933 1 1 142 THR HG22 H   7.044  -1.700 -25.960 1.00 . A A . 164 THR HG22 1 1 
        9 22934 1 1 142 THR HG23 H   7.700  -1.468 -24.340 1.00 . A A . 164 THR HG23 1 1 
        9 22935 1 1 142 THR N    N   5.140  -5.120 -24.008 1.00 . A A . 164 THR N    1 1 
        9 22936 1 1 142 THR O    O   3.748  -2.684 -26.052 1.00 . A A . 164 THR O    1 1 
        9 22937 1 1 142 THR OG1  O   7.404  -3.624 -23.440 1.00 . A A . 164 THR OG1  1 1 
        9 22938 1 1 143 THR C    C   2.680  -4.596 -27.952 1.00 . A A . 165 THR C    1 1 
        9 22939 1 1 143 THR CA   C   4.192  -4.492 -28.076 1.00 . A A . 165 THR CA   1 1 
        9 22940 1 1 143 THR CB   C   4.732  -5.620 -28.960 1.00 . A A . 165 THR CB   1 1 
        9 22941 1 1 143 THR CG2  C   4.132  -5.632 -30.348 1.00 . A A . 165 THR CG2  1 1 
        9 22942 1 1 143 THR H    H   5.436  -5.256 -26.544 1.00 . A A . 165 THR H    1 1 
        9 22943 1 1 143 THR HA   H   4.436  -3.540 -28.524 1.00 . A A . 165 THR HA   1 1 
        9 22944 1 1 143 THR HB   H   4.504  -6.568 -28.492 1.00 . A A . 165 THR HB   1 1 
        9 22945 1 1 143 THR HG1  H   6.492  -6.356 -29.400 1.00 . A A . 165 THR HG1  1 1 
        9 22946 1 1 143 THR HG21 H   3.060  -5.556 -30.280 1.00 . A A . 165 THR HG21 1 1 
        9 22947 1 1 143 THR HG22 H   4.396  -6.556 -30.844 1.00 . A A . 165 THR HG22 1 1 
        9 22948 1 1 143 THR HG23 H   4.516  -4.796 -30.916 1.00 . A A . 165 THR HG23 1 1 
        9 22949 1 1 143 THR N    N   4.808  -4.532 -26.760 1.00 . A A . 165 THR N    1 1 
        9 22950 1 1 143 THR O    O   1.944  -3.876 -28.624 1.00 . A A . 165 THR O    1 1 
        9 22951 1 1 143 THR OG1  O   6.136  -5.516 -29.100 1.00 . A A . 165 THR OG1  1 1 
        9 22952 1 1 144 PHE C    C   0.192  -4.364 -26.324 1.00 . A A . 166 PHE C    1 1 
        9 22953 1 1 144 PHE CA   C   0.800  -5.660 -26.852 1.00 . A A . 166 PHE CA   1 1 
        9 22954 1 1 144 PHE CB   C   0.564  -6.804 -25.856 1.00 . A A . 166 PHE CB   1 1 
        9 22955 1 1 144 PHE CD1  C  -1.356  -5.976 -24.464 1.00 . A A . 166 PHE CD1  1 1 
        9 22956 1 1 144 PHE CD2  C  -1.676  -7.932 -25.788 1.00 . A A . 166 PHE CD2  1 1 
        9 22957 1 1 144 PHE CE1  C  -2.656  -6.068 -24.004 1.00 . A A . 166 PHE CE1  1 1 
        9 22958 1 1 144 PHE CE2  C  -2.980  -8.032 -25.332 1.00 . A A . 166 PHE CE2  1 1 
        9 22959 1 1 144 PHE CG   C  -0.852  -6.904 -25.360 1.00 . A A . 166 PHE CG   1 1 
        9 22960 1 1 144 PHE CZ   C  -3.468  -7.096 -24.440 1.00 . A A . 166 PHE CZ   1 1 
        9 22961 1 1 144 PHE H    H   2.860  -6.012 -26.560 1.00 . A A . 166 PHE H    1 1 
        9 22962 1 1 144 PHE HA   H   0.340  -5.908 -27.796 1.00 . A A . 166 PHE HA   1 1 
        9 22963 1 1 144 PHE HB2  H   0.816  -7.740 -26.336 1.00 . A A . 166 PHE HB2  1 1 
        9 22964 1 1 144 PHE HB3  H   1.208  -6.656 -24.996 1.00 . A A . 166 PHE HB3  1 1 
        9 22965 1 1 144 PHE HD1  H  -0.720  -5.168 -24.128 1.00 . A A . 166 PHE HD1  1 1 
        9 22966 1 1 144 PHE HD2  H  -1.296  -8.664 -26.488 1.00 . A A . 166 PHE HD2  1 1 
        9 22967 1 1 144 PHE HE1  H  -3.036  -5.336 -23.308 1.00 . A A . 166 PHE HE1  1 1 
        9 22968 1 1 144 PHE HE2  H  -3.612  -8.836 -25.676 1.00 . A A . 166 PHE HE2  1 1 
        9 22969 1 1 144 PHE HZ   H  -4.484  -7.172 -24.084 1.00 . A A . 166 PHE HZ   1 1 
        9 22970 1 1 144 PHE N    N   2.228  -5.480 -27.076 1.00 . A A . 166 PHE N    1 1 
        9 22971 1 1 144 PHE O    O  -0.884  -3.944 -26.760 1.00 . A A . 166 PHE O    1 1 
        9 22972 1 1 145 SER C    C   0.524  -1.324 -25.752 1.00 . A A . 167 SER C    1 1 
        9 22973 1 1 145 SER CA   C   0.416  -2.496 -24.780 1.00 . A A . 167 SER CA   1 1 
        9 22974 1 1 145 SER CB   C   1.212  -2.192 -23.512 1.00 . A A . 167 SER CB   1 1 
        9 22975 1 1 145 SER H    H   1.728  -4.128 -25.068 1.00 . A A . 167 SER H    1 1 
        9 22976 1 1 145 SER HA   H  -0.616  -2.632 -24.512 1.00 . A A . 167 SER HA   1 1 
        9 22977 1 1 145 SER HB2  H   1.396  -3.108 -22.968 1.00 . A A . 167 SER HB2  1 1 
        9 22978 1 1 145 SER HB3  H   2.156  -1.740 -23.780 1.00 . A A . 167 SER HB3  1 1 
        9 22979 1 1 145 SER HG   H   1.060  -1.056 -21.920 1.00 . A A . 167 SER HG   1 1 
        9 22980 1 1 145 SER N    N   0.884  -3.740 -25.380 1.00 . A A . 167 SER N    1 1 
        9 22981 1 1 145 SER O    O  -0.412  -0.532 -25.880 1.00 . A A . 167 SER O    1 1 
        9 22982 1 1 145 SER OG   O   0.504  -1.300 -22.668 1.00 . A A . 167 SER OG   1 1 
        9 22983 1 1 146 LYS C    C   1.040  -0.304 -28.640 1.00 . A A . 168 LYS C    1 1 
        9 22984 1 1 146 LYS CA   C   1.872  -0.112 -27.372 1.00 . A A . 168 LYS CA   1 1 
        9 22985 1 1 146 LYS CB   C   3.360   0.036 -27.704 1.00 . A A . 168 LYS CB   1 1 
        9 22986 1 1 146 LYS CD   C   3.616   0.056 -30.200 1.00 . A A . 168 LYS CD   1 1 
        9 22987 1 1 146 LYS CE   C   4.908   0.736 -30.624 1.00 . A A . 168 LYS CE   1 1 
        9 22988 1 1 146 LYS CG   C   3.800  -0.752 -28.924 1.00 . A A . 168 LYS CG   1 1 
        9 22989 1 1 146 LYS H    H   2.380  -1.860 -26.292 1.00 . A A . 168 LYS H    1 1 
        9 22990 1 1 146 LYS HA   H   1.536   0.788 -26.888 1.00 . A A . 168 LYS HA   1 1 
        9 22991 1 1 146 LYS HB2  H   3.572   1.080 -27.884 1.00 . A A . 168 LYS HB2  1 1 
        9 22992 1 1 146 LYS HB3  H   3.940  -0.304 -26.856 1.00 . A A . 168 LYS HB3  1 1 
        9 22993 1 1 146 LYS HD2  H   3.296  -0.608 -30.992 1.00 . A A . 168 LYS HD2  1 1 
        9 22994 1 1 146 LYS HD3  H   2.860   0.808 -30.028 1.00 . A A . 168 LYS HD3  1 1 
        9 22995 1 1 146 LYS HE2  H   5.740   0.196 -30.192 1.00 . A A . 168 LYS HE2  1 1 
        9 22996 1 1 146 LYS HE3  H   4.980   0.704 -31.700 1.00 . A A . 168 LYS HE3  1 1 
        9 22997 1 1 146 LYS HG2  H   4.844  -1.008 -28.820 1.00 . A A . 168 LYS HG2  1 1 
        9 22998 1 1 146 LYS HG3  H   3.212  -1.648 -28.988 1.00 . A A . 168 LYS HG3  1 1 
        9 22999 1 1 146 LYS HZ1  H   5.500   2.228 -29.288 1.00 . A A . 168 LYS HZ1  1 1 
        9 23000 1 1 146 LYS HZ2  H   4.000   2.512 -30.012 1.00 . A A . 168 LYS HZ2  1 1 
        9 23001 1 1 146 LYS HZ3  H   5.424   2.740 -30.896 1.00 . A A . 168 LYS HZ3  1 1 
        9 23002 1 1 146 LYS N    N   1.664  -1.208 -26.432 1.00 . A A . 168 LYS N    1 1 
        9 23003 1 1 146 LYS NZ   N   4.964   2.152 -30.176 1.00 . A A . 168 LYS NZ   1 1 
        9 23004 1 1 146 LYS O    O   0.496   0.656 -29.188 1.00 . A A . 168 LYS O    1 1 
        9 23005 1 1 147 ALA C    C  -1.292  -1.440 -30.116 1.00 . A A . 169 ALA C    1 1 
        9 23006 1 1 147 ALA CA   C   0.164  -1.848 -30.304 1.00 . A A . 169 ALA CA   1 1 
        9 23007 1 1 147 ALA CB   C   0.260  -3.328 -30.648 1.00 . A A . 169 ALA CB   1 1 
        9 23008 1 1 147 ALA H    H   1.384  -2.276 -28.628 1.00 . A A . 169 ALA H    1 1 
        9 23009 1 1 147 ALA HA   H   0.584  -1.280 -31.124 1.00 . A A . 169 ALA HA   1 1 
        9 23010 1 1 147 ALA HB1  H  -0.168  -3.912 -29.848 1.00 . A A . 169 ALA HB1  1 1 
        9 23011 1 1 147 ALA HB2  H   1.296  -3.600 -30.776 1.00 . A A . 169 ALA HB2  1 1 
        9 23012 1 1 147 ALA HB3  H  -0.280  -3.520 -31.564 1.00 . A A . 169 ALA HB3  1 1 
        9 23013 1 1 147 ALA N    N   0.936  -1.548 -29.104 1.00 . A A . 169 ALA N    1 1 
        9 23014 1 1 147 ALA O    O  -1.956  -1.004 -31.056 1.00 . A A . 169 ALA O    1 1 
        9 23015 1 1 148 GLN C    C  -3.272   0.284 -28.328 1.00 . A A . 170 GLN C    1 1 
        9 23016 1 1 148 GLN CA   C  -3.148  -1.220 -28.560 1.00 . A A . 170 GLN CA   1 1 
        9 23017 1 1 148 GLN CB   C  -3.616  -1.984 -27.320 1.00 . A A . 170 GLN CB   1 1 
        9 23018 1 1 148 GLN CD   C  -5.636  -1.440 -25.900 1.00 . A A . 170 GLN CD   1 1 
        9 23019 1 1 148 GLN CG   C  -5.128  -2.056 -27.188 1.00 . A A . 170 GLN CG   1 1 
        9 23020 1 1 148 GLN H    H  -1.192  -1.928 -28.180 1.00 . A A . 170 GLN H    1 1 
        9 23021 1 1 148 GLN HA   H  -3.772  -1.496 -29.400 1.00 . A A . 170 GLN HA   1 1 
        9 23022 1 1 148 GLN HB2  H  -3.232  -2.992 -27.368 1.00 . A A . 170 GLN HB2  1 1 
        9 23023 1 1 148 GLN HB3  H  -3.220  -1.496 -26.440 1.00 . A A . 170 GLN HB3  1 1 
        9 23024 1 1 148 GLN HE21 H  -6.992  -0.392 -26.904 1.00 . A A . 170 GLN HE21 1 1 
        9 23025 1 1 148 GLN HE22 H  -6.984  -0.164 -25.192 1.00 . A A . 170 GLN HE22 1 1 
        9 23026 1 1 148 GLN HG2  H  -5.576  -1.536 -28.020 1.00 . A A . 170 GLN HG2  1 1 
        9 23027 1 1 148 GLN HG3  H  -5.428  -3.096 -27.212 1.00 . A A . 170 GLN HG3  1 1 
        9 23028 1 1 148 GLN N    N  -1.776  -1.580 -28.888 1.00 . A A . 170 GLN N    1 1 
        9 23029 1 1 148 GLN NE2  N  -6.640  -0.580 -26.008 1.00 . A A . 170 GLN NE2  1 1 
        9 23030 1 1 148 GLN O    O  -4.376   0.828 -28.320 1.00 . A A . 170 GLN O    1 1 
        9 23031 1 1 148 GLN OE1  O  -5.128  -1.732 -24.816 1.00 . A A . 170 GLN OE1  1 1 
        9 23032 1 1 149 GLY C    C  -1.340   2.796 -26.704 1.00 . A A . 171 GLY C    1 1 
        9 23033 1 1 149 GLY CA   C  -2.152   2.388 -27.920 1.00 . A A . 171 GLY CA   1 1 
        9 23034 1 1 149 GLY H    H  -1.280   0.472 -28.164 1.00 . A A . 171 GLY H    1 1 
        9 23035 1 1 149 GLY HA2  H  -1.744   2.884 -28.792 1.00 . A A . 171 GLY HA2  1 1 
        9 23036 1 1 149 GLY HA3  H  -3.176   2.708 -27.776 1.00 . A A . 171 GLY HA3  1 1 
        9 23037 1 1 149 GLY N    N  -2.136   0.956 -28.144 1.00 . A A . 171 GLY N    1 1 
        9 23038 1 1 149 GLY O    O  -1.892   3.264 -25.712 1.00 . A A . 171 GLY O    1 1 
        9 23039 1 1 150 LEU C    C   2.316   2.980 -26.144 1.00 . A A . 172 LEU C    1 1 
        9 23040 1 1 150 LEU CA   C   0.864   2.972 -25.684 1.00 . A A . 172 LEU CA   1 1 
        9 23041 1 1 150 LEU CB   C   0.680   1.992 -24.524 1.00 . A A . 172 LEU CB   1 1 
        9 23042 1 1 150 LEU CD1  C  -0.832   3.476 -23.184 1.00 . A A . 172 LEU CD1  1 1 
        9 23043 1 1 150 LEU CD2  C   0.364   1.580 -22.072 1.00 . A A . 172 LEU CD2  1 1 
        9 23044 1 1 150 LEU CG   C   0.440   2.640 -23.160 1.00 . A A . 172 LEU CG   1 1 
        9 23045 1 1 150 LEU H    H   0.360   2.240 -27.608 1.00 . A A . 172 LEU H    1 1 
        9 23046 1 1 150 LEU HA   H   0.600   3.964 -25.352 1.00 . A A . 172 LEU HA   1 1 
        9 23047 1 1 150 LEU HB2  H  -0.160   1.352 -24.748 1.00 . A A . 172 LEU HB2  1 1 
        9 23048 1 1 150 LEU HB3  H   1.568   1.376 -24.452 1.00 . A A . 172 LEU HB3  1 1 
        9 23049 1 1 150 LEU HD11 H  -1.020   3.876 -22.200 1.00 . A A . 172 LEU HD11 1 1 
        9 23050 1 1 150 LEU HD12 H  -1.664   2.856 -23.484 1.00 . A A . 172 LEU HD12 1 1 
        9 23051 1 1 150 LEU HD13 H  -0.716   4.288 -23.888 1.00 . A A . 172 LEU HD13 1 1 
        9 23052 1 1 150 LEU HD21 H   1.320   1.084 -21.988 1.00 . A A . 172 LEU HD21 1 1 
        9 23053 1 1 150 LEU HD22 H  -0.400   0.860 -22.324 1.00 . A A . 172 LEU HD22 1 1 
        9 23054 1 1 150 LEU HD23 H   0.120   2.048 -21.132 1.00 . A A . 172 LEU HD23 1 1 
        9 23055 1 1 150 LEU HG   H   1.264   3.300 -22.932 1.00 . A A . 172 LEU HG   1 1 
        9 23056 1 1 150 LEU N    N  -0.024   2.620 -26.788 1.00 . A A . 172 LEU N    1 1 
        9 23057 1 1 150 LEU O    O   2.596   2.984 -27.344 1.00 . A A . 172 LEU O    1 1 
        9 23058 1 1 151 THR C    C   5.492   3.004 -24.208 1.00 . A A . 173 THR C    1 1 
        9 23059 1 1 151 THR CA   C   4.664   2.996 -25.492 1.00 . A A . 173 THR CA   1 1 
        9 23060 1 1 151 THR CB   C   5.016   4.216 -26.352 1.00 . A A . 173 THR CB   1 1 
        9 23061 1 1 151 THR CG2  C   4.772   5.532 -25.648 1.00 . A A . 173 THR CG2  1 1 
        9 23062 1 1 151 THR H    H   2.952   2.984 -24.248 1.00 . A A . 173 THR H    1 1 
        9 23063 1 1 151 THR HA   H   4.892   2.096 -26.048 1.00 . A A . 173 THR HA   1 1 
        9 23064 1 1 151 THR HB   H   4.404   4.204 -27.244 1.00 . A A . 173 THR HB   1 1 
        9 23065 1 1 151 THR HG1  H   6.560   4.920 -27.328 1.00 . A A . 173 THR HG1  1 1 
        9 23066 1 1 151 THR HG21 H   5.712   6.052 -25.528 1.00 . A A . 173 THR HG21 1 1 
        9 23067 1 1 151 THR HG22 H   4.336   5.348 -24.680 1.00 . A A . 173 THR HG22 1 1 
        9 23068 1 1 151 THR HG23 H   4.100   6.140 -26.236 1.00 . A A . 173 THR HG23 1 1 
        9 23069 1 1 151 THR N    N   3.236   2.984 -25.188 1.00 . A A . 173 THR N    1 1 
        9 23070 1 1 151 THR O    O   4.988   2.680 -23.132 1.00 . A A . 173 THR O    1 1 
        9 23071 1 1 151 THR OG1  O   6.376   4.180 -26.748 1.00 . A A . 173 THR OG1  1 1 
        9 23072 1 1 152 GLU C    C   7.092   4.328 -22.068 1.00 . A A . 174 GLU C    1 1 
        9 23073 1 1 152 GLU CA   C   7.660   3.444 -23.176 1.00 . A A . 174 GLU CA   1 1 
        9 23074 1 1 152 GLU CB   C   9.032   3.968 -23.604 1.00 . A A . 174 GLU CB   1 1 
        9 23075 1 1 152 GLU CD   C   9.812   5.536 -25.424 1.00 . A A . 174 GLU CD   1 1 
        9 23076 1 1 152 GLU CG   C   8.996   5.384 -24.156 1.00 . A A . 174 GLU CG   1 1 
        9 23077 1 1 152 GLU H    H   7.104   3.636 -25.212 1.00 . A A . 174 GLU H    1 1 
        9 23078 1 1 152 GLU HA   H   7.776   2.440 -22.796 1.00 . A A . 174 GLU HA   1 1 
        9 23079 1 1 152 GLU HB2  H   9.692   3.952 -22.748 1.00 . A A . 174 GLU HB2  1 1 
        9 23080 1 1 152 GLU HB3  H   9.432   3.316 -24.368 1.00 . A A . 174 GLU HB3  1 1 
        9 23081 1 1 152 GLU HG2  H   7.972   5.648 -24.372 1.00 . A A . 174 GLU HG2  1 1 
        9 23082 1 1 152 GLU HG3  H   9.392   6.056 -23.408 1.00 . A A . 174 GLU HG3  1 1 
        9 23083 1 1 152 GLU N    N   6.764   3.388 -24.328 1.00 . A A . 174 GLU N    1 1 
        9 23084 1 1 152 GLU O    O   7.464   4.192 -20.900 1.00 . A A . 174 GLU O    1 1 
        9 23085 1 1 152 GLU OE1  O   9.320   5.128 -26.500 1.00 . A A . 174 GLU OE1  1 1 
        9 23086 1 1 152 GLU OE2  O  10.944   6.064 -25.344 1.00 . A A . 174 GLU OE2  1 1 
        9 23087 1 1 153 GLU C    C   4.744   5.368 -20.428 1.00 . A A . 175 GLU C    1 1 
        9 23088 1 1 153 GLU CA   C   5.560   6.132 -21.468 1.00 . A A . 175 GLU CA   1 1 
        9 23089 1 1 153 GLU CB   C   4.664   7.136 -22.196 1.00 . A A . 175 GLU CB   1 1 
        9 23090 1 1 153 GLU CD   C   5.280   9.432 -21.336 1.00 . A A . 175 GLU CD   1 1 
        9 23091 1 1 153 GLU CG   C   4.252   8.320 -21.332 1.00 . A A . 175 GLU CG   1 1 
        9 23092 1 1 153 GLU H    H   5.924   5.288 -23.376 1.00 . A A . 175 GLU H    1 1 
        9 23093 1 1 153 GLU HA   H   6.344   6.668 -20.960 1.00 . A A . 175 GLU HA   1 1 
        9 23094 1 1 153 GLU HB2  H   5.196   7.516 -23.056 1.00 . A A . 175 GLU HB2  1 1 
        9 23095 1 1 153 GLU HB3  H   3.768   6.628 -22.528 1.00 . A A . 175 GLU HB3  1 1 
        9 23096 1 1 153 GLU HG2  H   3.316   8.712 -21.704 1.00 . A A . 175 GLU HG2  1 1 
        9 23097 1 1 153 GLU HG3  H   4.116   7.976 -20.316 1.00 . A A . 175 GLU HG3  1 1 
        9 23098 1 1 153 GLU N    N   6.184   5.228 -22.432 1.00 . A A . 175 GLU N    1 1 
        9 23099 1 1 153 GLU O    O   4.316   5.940 -19.428 1.00 . A A . 175 GLU O    1 1 
        9 23100 1 1 153 GLU OE1  O   5.568   9.972 -22.424 1.00 . A A . 175 GLU OE1  1 1 
        9 23101 1 1 153 GLU OE2  O   5.800   9.764 -20.252 1.00 . A A . 175 GLU OE2  1 1 
        9 23102 1 1 154 ASP C    C   4.420   1.908 -19.520 1.00 . A A . 176 ASP C    1 1 
        9 23103 1 1 154 ASP CA   C   3.752   3.264 -19.748 1.00 . A A . 176 ASP CA   1 1 
        9 23104 1 1 154 ASP CB   C   2.332   3.068 -20.292 1.00 . A A . 176 ASP CB   1 1 
        9 23105 1 1 154 ASP CG   C   1.280   3.700 -19.412 1.00 . A A . 176 ASP CG   1 1 
        9 23106 1 1 154 ASP H    H   4.880   3.672 -21.480 1.00 . A A . 176 ASP H    1 1 
        9 23107 1 1 154 ASP HA   H   3.696   3.784 -18.804 1.00 . A A . 176 ASP HA   1 1 
        9 23108 1 1 154 ASP HB2  H   2.268   3.516 -21.272 1.00 . A A . 176 ASP HB2  1 1 
        9 23109 1 1 154 ASP HB3  H   2.124   2.012 -20.372 1.00 . A A . 176 ASP HB3  1 1 
        9 23110 1 1 154 ASP N    N   4.524   4.080 -20.668 1.00 . A A . 176 ASP N    1 1 
        9 23111 1 1 154 ASP O    O   3.772   0.868 -19.612 1.00 . A A . 176 ASP O    1 1 
        9 23112 1 1 154 ASP OD1  O   1.100   4.936 -19.492 1.00 . A A . 176 ASP OD1  1 1 
        9 23113 1 1 154 ASP OD2  O   0.628   2.964 -18.640 1.00 . A A . 176 ASP OD2  1 1 
        9 23114 1 1 155 ILE C    C   7.408   0.772 -17.820 1.00 . A A . 177 ILE C    1 1 
        9 23115 1 1 155 ILE CA   C   6.440   0.668 -18.996 1.00 . A A . 177 ILE CA   1 1 
        9 23116 1 1 155 ILE CB   C   7.228   0.256 -20.252 1.00 . A A . 177 ILE CB   1 1 
        9 23117 1 1 155 ILE CD1  C   5.204  -0.824 -21.360 1.00 . A A . 177 ILE CD1  1 1 
        9 23118 1 1 155 ILE CG1  C   6.304   0.212 -21.472 1.00 . A A . 177 ILE CG1  1 1 
        9 23119 1 1 155 ILE CG2  C   7.904  -1.088 -20.044 1.00 . A A . 177 ILE CG2  1 1 
        9 23120 1 1 155 ILE H    H   6.196   2.768 -19.172 1.00 . A A . 177 ILE H    1 1 
        9 23121 1 1 155 ILE HA   H   5.712  -0.104 -18.784 1.00 . A A . 177 ILE HA   1 1 
        9 23122 1 1 155 ILE HB   H   7.992   0.996 -20.420 1.00 . A A . 177 ILE HB   1 1 
        9 23123 1 1 155 ILE HD11 H   5.140  -1.176 -20.344 1.00 . A A . 177 ILE HD11 1 1 
        9 23124 1 1 155 ILE HD12 H   5.424  -1.652 -22.016 1.00 . A A . 177 ILE HD12 1 1 
        9 23125 1 1 155 ILE HD13 H   4.260  -0.380 -21.648 1.00 . A A . 177 ILE HD13 1 1 
        9 23126 1 1 155 ILE HG12 H   5.836   1.176 -21.596 1.00 . A A . 177 ILE HG12 1 1 
        9 23127 1 1 155 ILE HG13 H   6.888  -0.016 -22.352 1.00 . A A . 177 ILE HG13 1 1 
        9 23128 1 1 155 ILE HG21 H   7.340  -1.664 -19.324 1.00 . A A . 177 ILE HG21 1 1 
        9 23129 1 1 155 ILE HG22 H   8.908  -0.936 -19.676 1.00 . A A . 177 ILE HG22 1 1 
        9 23130 1 1 155 ILE HG23 H   7.944  -1.624 -20.980 1.00 . A A . 177 ILE HG23 1 1 
        9 23131 1 1 155 ILE N    N   5.720   1.916 -19.228 1.00 . A A . 177 ILE N    1 1 
        9 23132 1 1 155 ILE O    O   8.244   1.672 -17.760 1.00 . A A . 177 ILE O    1 1 
        9 23133 1 1 156 VAL C    C   8.440  -1.680 -15.320 1.00 . A A . 178 VAL C    1 1 
        9 23134 1 1 156 VAL CA   C   8.164  -0.240 -15.720 1.00 . A A . 178 VAL CA   1 1 
        9 23135 1 1 156 VAL CB   C   7.552   0.516 -14.536 1.00 . A A . 178 VAL CB   1 1 
        9 23136 1 1 156 VAL CG1  C   6.252  -0.128 -14.084 1.00 . A A . 178 VAL CG1  1 1 
        9 23137 1 1 156 VAL CG2  C   8.544   0.608 -13.388 1.00 . A A . 178 VAL CG2  1 1 
        9 23138 1 1 156 VAL H    H   6.620  -0.876 -17.016 1.00 . A A . 178 VAL H    1 1 
        9 23139 1 1 156 VAL HA   H   9.100   0.236 -15.980 1.00 . A A . 178 VAL HA   1 1 
        9 23140 1 1 156 VAL HB   H   7.332   1.508 -14.872 1.00 . A A . 178 VAL HB   1 1 
        9 23141 1 1 156 VAL HG11 H   6.472  -0.944 -13.408 1.00 . A A . 178 VAL HG11 1 1 
        9 23142 1 1 156 VAL HG12 H   5.720  -0.504 -14.944 1.00 . A A . 178 VAL HG12 1 1 
        9 23143 1 1 156 VAL HG13 H   5.644   0.604 -13.576 1.00 . A A . 178 VAL HG13 1 1 
        9 23144 1 1 156 VAL HG21 H   9.320   1.316 -13.640 1.00 . A A . 178 VAL HG21 1 1 
        9 23145 1 1 156 VAL HG22 H   8.984  -0.364 -13.216 1.00 . A A . 178 VAL HG22 1 1 
        9 23146 1 1 156 VAL HG23 H   8.032   0.936 -12.496 1.00 . A A . 178 VAL HG23 1 1 
        9 23147 1 1 156 VAL N    N   7.296  -0.180 -16.892 1.00 . A A . 178 VAL N    1 1 
        9 23148 1 1 156 VAL O    O   7.516  -2.444 -15.036 1.00 . A A . 178 VAL O    1 1 
        9 23149 1 1 157 PHE C    C  10.692  -3.492 -13.576 1.00 . A A . 179 PHE C    1 1 
        9 23150 1 1 157 PHE CA   C  10.104  -3.408 -14.980 1.00 . A A . 179 PHE CA   1 1 
        9 23151 1 1 157 PHE CB   C  11.104  -3.892 -16.016 1.00 . A A . 179 PHE CB   1 1 
        9 23152 1 1 157 PHE CD1  C   9.372  -3.628 -17.824 1.00 . A A . 179 PHE CD1  1 1 
        9 23153 1 1 157 PHE CD2  C  10.920  -5.444 -17.972 1.00 . A A . 179 PHE CD2  1 1 
        9 23154 1 1 157 PHE CE1  C   8.776  -4.040 -19.000 1.00 . A A . 179 PHE CE1  1 1 
        9 23155 1 1 157 PHE CE2  C  10.324  -5.856 -19.148 1.00 . A A . 179 PHE CE2  1 1 
        9 23156 1 1 157 PHE CG   C  10.452  -4.328 -17.296 1.00 . A A . 179 PHE CG   1 1 
        9 23157 1 1 157 PHE CZ   C   9.252  -5.156 -19.664 1.00 . A A . 179 PHE CZ   1 1 
        9 23158 1 1 157 PHE H    H  10.404  -1.420 -15.572 1.00 . A A . 179 PHE H    1 1 
        9 23159 1 1 157 PHE HA   H   9.224  -4.040 -15.024 1.00 . A A . 179 PHE HA   1 1 
        9 23160 1 1 157 PHE HB2  H  11.788  -3.084 -16.248 1.00 . A A . 179 PHE HB2  1 1 
        9 23161 1 1 157 PHE HB3  H  11.652  -4.724 -15.612 1.00 . A A . 179 PHE HB3  1 1 
        9 23162 1 1 157 PHE HD1  H   8.988  -2.752 -17.308 1.00 . A A . 179 PHE HD1  1 1 
        9 23163 1 1 157 PHE HD2  H  11.756  -5.996 -17.572 1.00 . A A . 179 PHE HD2  1 1 
        9 23164 1 1 157 PHE HE1  H   7.936  -3.496 -19.404 1.00 . A A . 179 PHE HE1  1 1 
        9 23165 1 1 157 PHE HE2  H  10.700  -6.728 -19.664 1.00 . A A . 179 PHE HE2  1 1 
        9 23166 1 1 157 PHE HZ   H   8.788  -5.476 -20.584 1.00 . A A . 179 PHE HZ   1 1 
        9 23167 1 1 157 PHE N    N   9.708  -2.060 -15.320 1.00 . A A . 179 PHE N    1 1 
        9 23168 1 1 157 PHE O    O  11.424  -2.600 -13.144 1.00 . A A . 179 PHE O    1 1 
        9 23169 1 1 158 LEU C    C  12.168  -5.568 -11.528 1.00 . A A . 180 LEU C    1 1 
        9 23170 1 1 158 LEU CA   C  10.860  -4.776 -11.516 1.00 . A A . 180 LEU CA   1 1 
        9 23171 1 1 158 LEU CB   C   9.812  -5.516 -10.684 1.00 . A A . 180 LEU CB   1 1 
        9 23172 1 1 158 LEU CD1  C   7.332  -5.728 -10.384 1.00 . A A . 180 LEU CD1  1 1 
        9 23173 1 1 158 LEU CD2  C   8.576  -3.888  -9.232 1.00 . A A . 180 LEU CD2  1 1 
        9 23174 1 1 158 LEU CG   C   8.500  -4.756 -10.480 1.00 . A A . 180 LEU CG   1 1 
        9 23175 1 1 158 LEU H    H   9.776  -5.244 -13.276 1.00 . A A . 180 LEU H    1 1 
        9 23176 1 1 158 LEU HA   H  11.036  -3.808 -11.080 1.00 . A A . 180 LEU HA   1 1 
        9 23177 1 1 158 LEU HB2  H   9.588  -6.452 -11.172 1.00 . A A . 180 LEU HB2  1 1 
        9 23178 1 1 158 LEU HB3  H  10.236  -5.724  -9.716 1.00 . A A . 180 LEU HB3  1 1 
        9 23179 1 1 158 LEU HD11 H   6.408  -5.172 -10.296 1.00 . A A . 180 LEU HD11 1 1 
        9 23180 1 1 158 LEU HD12 H   7.456  -6.360  -9.520 1.00 . A A . 180 LEU HD12 1 1 
        9 23181 1 1 158 LEU HD13 H   7.300  -6.340 -11.272 1.00 . A A . 180 LEU HD13 1 1 
        9 23182 1 1 158 LEU HD21 H   7.620  -3.896  -8.728 1.00 . A A . 180 LEU HD21 1 1 
        9 23183 1 1 158 LEU HD22 H   8.828  -2.876  -9.512 1.00 . A A . 180 LEU HD22 1 1 
        9 23184 1 1 158 LEU HD23 H   9.332  -4.280  -8.568 1.00 . A A . 180 LEU HD23 1 1 
        9 23185 1 1 158 LEU HG   H   8.324  -4.112 -11.324 1.00 . A A . 180 LEU HG   1 1 
        9 23186 1 1 158 LEU N    N  10.364  -4.572 -12.872 1.00 . A A . 180 LEU N    1 1 
        9 23187 1 1 158 LEU O    O  12.272  -6.604 -12.184 1.00 . A A . 180 LEU O    1 1 
        9 23188 1 1 159 PRO C    C  14.376  -7.236 -10.360 1.00 . A A . 181 PRO C    1 1 
        9 23189 1 1 159 PRO CA   C  14.496  -5.760 -10.716 1.00 . A A . 181 PRO CA   1 1 
        9 23190 1 1 159 PRO CB   C  15.220  -4.996  -9.608 1.00 . A A . 181 PRO CB   1 1 
        9 23191 1 1 159 PRO CD   C  13.152  -3.864  -9.972 1.00 . A A . 181 PRO CD   1 1 
        9 23192 1 1 159 PRO CG   C  14.592  -3.644  -9.608 1.00 . A A . 181 PRO CG   1 1 
        9 23193 1 1 159 PRO HA   H  15.040  -5.660 -11.640 1.00 . A A . 181 PRO HA   1 1 
        9 23194 1 1 159 PRO HB2  H  15.072  -5.500  -8.664 1.00 . A A . 181 PRO HB2  1 1 
        9 23195 1 1 159 PRO HB3  H  16.276  -4.940  -9.836 1.00 . A A . 181 PRO HB3  1 1 
        9 23196 1 1 159 PRO HD2  H  12.556  -4.008  -9.084 1.00 . A A . 181 PRO HD2  1 1 
        9 23197 1 1 159 PRO HD3  H  12.780  -3.028 -10.548 1.00 . A A . 181 PRO HD3  1 1 
        9 23198 1 1 159 PRO HG2  H  14.668  -3.204  -8.628 1.00 . A A . 181 PRO HG2  1 1 
        9 23199 1 1 159 PRO HG3  H  15.076  -3.016 -10.344 1.00 . A A . 181 PRO HG3  1 1 
        9 23200 1 1 159 PRO N    N  13.188  -5.092 -10.788 1.00 . A A . 181 PRO N    1 1 
        9 23201 1 1 159 PRO O    O  13.336  -7.688  -9.872 1.00 . A A . 181 PRO O    1 1 
        9 23202 1 1 160 GLN C    C  15.012  -9.700  -8.880 1.00 . A A . 182 GLN C    1 1 
        9 23203 1 1 160 GLN CA   C  15.484  -9.420 -10.312 1.00 . A A . 182 GLN CA   1 1 
        9 23204 1 1 160 GLN CB   C  16.904  -9.960 -10.548 1.00 . A A . 182 GLN CB   1 1 
        9 23205 1 1 160 GLN CD   C  19.236  -9.532  -9.672 1.00 . A A . 182 GLN CD   1 1 
        9 23206 1 1 160 GLN CG   C  17.808  -9.900  -9.324 1.00 . A A . 182 GLN CG   1 1 
        9 23207 1 1 160 GLN H    H  16.244  -7.564 -10.992 1.00 . A A . 182 GLN H    1 1 
        9 23208 1 1 160 GLN HA   H  14.808  -9.908 -11.000 1.00 . A A . 182 GLN HA   1 1 
        9 23209 1 1 160 GLN HB2  H  16.836 -10.988 -10.864 1.00 . A A . 182 GLN HB2  1 1 
        9 23210 1 1 160 GLN HB3  H  17.364  -9.380 -11.328 1.00 . A A . 182 GLN HB3  1 1 
        9 23211 1 1 160 GLN HE21 H  18.604  -7.932 -10.668 1.00 . A A . 182 GLN HE21 1 1 
        9 23212 1 1 160 GLN HE22 H  20.312  -8.172 -10.640 1.00 . A A . 182 GLN HE22 1 1 
        9 23213 1 1 160 GLN HG2  H  17.420  -9.168  -8.636 1.00 . A A . 182 GLN HG2  1 1 
        9 23214 1 1 160 GLN HG3  H  17.808 -10.868  -8.844 1.00 . A A . 182 GLN HG3  1 1 
        9 23215 1 1 160 GLN N    N  15.452  -7.988 -10.604 1.00 . A A . 182 GLN N    1 1 
        9 23216 1 1 160 GLN NE2  N  19.400  -8.436 -10.400 1.00 . A A . 182 GLN NE2  1 1 
        9 23217 1 1 160 GLN O    O  14.656  -8.784  -8.148 1.00 . A A . 182 GLN O    1 1 
        9 23218 1 1 160 GLN OE1  O  20.180 -10.224  -9.292 1.00 . A A . 182 GLN OE1  1 1 
        9 23219 1 1 161 PRO C    C  15.124 -10.488  -6.012 1.00 . A A . 183 PRO C    1 1 
        9 23220 1 1 161 PRO CA   C  14.540 -11.368  -7.116 1.00 . A A . 183 PRO CA   1 1 
        9 23221 1 1 161 PRO CB   C  15.056 -12.804  -6.984 1.00 . A A . 183 PRO CB   1 1 
        9 23222 1 1 161 PRO CD   C  15.384 -12.160  -9.264 1.00 . A A . 183 PRO CD   1 1 
        9 23223 1 1 161 PRO CG   C  15.032 -13.324  -8.376 1.00 . A A . 183 PRO CG   1 1 
        9 23224 1 1 161 PRO HA   H  13.464 -11.368  -7.044 1.00 . A A . 183 PRO HA   1 1 
        9 23225 1 1 161 PRO HB2  H  16.056 -12.796  -6.576 1.00 . A A . 183 PRO HB2  1 1 
        9 23226 1 1 161 PRO HB3  H  14.396 -13.368  -6.340 1.00 . A A . 183 PRO HB3  1 1 
        9 23227 1 1 161 PRO HD2  H  16.444 -12.152  -9.460 1.00 . A A . 183 PRO HD2  1 1 
        9 23228 1 1 161 PRO HD3  H  14.824 -12.204 -10.184 1.00 . A A . 183 PRO HD3  1 1 
        9 23229 1 1 161 PRO HG2  H  15.760 -14.116  -8.484 1.00 . A A . 183 PRO HG2  1 1 
        9 23230 1 1 161 PRO HG3  H  14.044 -13.692  -8.616 1.00 . A A . 183 PRO HG3  1 1 
        9 23231 1 1 161 PRO N    N  14.988 -10.984  -8.460 1.00 . A A . 183 PRO N    1 1 
        9 23232 1 1 161 PRO O    O  15.996  -9.656  -6.256 1.00 . A A . 183 PRO O    1 1 
        9 23233 1 1 162 ASP C    C  16.264 -10.556  -2.960 1.00 . A A . 184 ASP C    1 1 
        9 23234 1 1 162 ASP CA   C  15.068  -9.896  -3.640 1.00 . A A . 184 ASP CA   1 1 
        9 23235 1 1 162 ASP CB   C  13.920  -9.732  -2.636 1.00 . A A . 184 ASP CB   1 1 
        9 23236 1 1 162 ASP CG   C  12.604  -9.392  -3.308 1.00 . A A . 184 ASP CG   1 1 
        9 23237 1 1 162 ASP H    H  13.916 -11.348  -4.668 1.00 . A A . 184 ASP H    1 1 
        9 23238 1 1 162 ASP HA   H  15.364  -8.924  -3.996 1.00 . A A . 184 ASP HA   1 1 
        9 23239 1 1 162 ASP HB2  H  13.796 -10.652  -2.088 1.00 . A A . 184 ASP HB2  1 1 
        9 23240 1 1 162 ASP HB3  H  14.164  -8.940  -1.944 1.00 . A A . 184 ASP HB3  1 1 
        9 23241 1 1 162 ASP N    N  14.616 -10.672  -4.792 1.00 . A A . 184 ASP N    1 1 
        9 23242 1 1 162 ASP O    O  16.904 -11.440  -3.524 1.00 . A A . 184 ASP O    1 1 
        9 23243 1 1 162 ASP OD1  O  12.540  -8.364  -4.008 1.00 . A A . 184 ASP OD1  1 1 
        9 23244 1 1 162 ASP OD2  O  11.632 -10.160  -3.136 1.00 . A A . 184 ASP OD2  1 1 
        9 23245 1 1 163 LYS C    C  17.480 -12.144  -0.692 1.00 . A A . 185 LYS C    1 1 
        9 23246 1 1 163 LYS CA   C  17.680 -10.656  -0.976 1.00 . A A . 185 LYS CA   1 1 
        9 23247 1 1 163 LYS CB   C  17.832  -9.896   0.348 1.00 . A A . 185 LYS CB   1 1 
        9 23248 1 1 163 LYS CD   C  20.256  -9.508   0.892 1.00 . A A . 185 LYS CD   1 1 
        9 23249 1 1 163 LYS CE   C  21.396  -9.404  -0.108 1.00 . A A . 185 LYS CE   1 1 
        9 23250 1 1 163 LYS CG   C  18.976  -8.896   0.348 1.00 . A A . 185 LYS CG   1 1 
        9 23251 1 1 163 LYS H    H  16.012  -9.408  -1.340 1.00 . A A . 185 LYS H    1 1 
        9 23252 1 1 163 LYS HA   H  18.576 -10.528  -1.560 1.00 . A A . 185 LYS HA   1 1 
        9 23253 1 1 163 LYS HB2  H  16.916  -9.364   0.552 1.00 . A A . 185 LYS HB2  1 1 
        9 23254 1 1 163 LYS HB3  H  18.008 -10.608   1.140 1.00 . A A . 185 LYS HB3  1 1 
        9 23255 1 1 163 LYS HD2  H  20.536  -8.996   1.796 1.00 . A A . 185 LYS HD2  1 1 
        9 23256 1 1 163 LYS HD3  H  20.076 -10.552   1.112 1.00 . A A . 185 LYS HD3  1 1 
        9 23257 1 1 163 LYS HE2  H  21.572  -8.364  -0.324 1.00 . A A . 185 LYS HE2  1 1 
        9 23258 1 1 163 LYS HE3  H  22.284  -9.836   0.332 1.00 . A A . 185 LYS HE3  1 1 
        9 23259 1 1 163 LYS HG2  H  19.148  -8.560  -0.660 1.00 . A A . 185 LYS HG2  1 1 
        9 23260 1 1 163 LYS HG3  H  18.700  -8.052   0.968 1.00 . A A . 185 LYS HG3  1 1 
        9 23261 1 1 163 LYS HZ1  H  20.752 -11.076  -1.180 1.00 . A A . 185 LYS HZ1  1 1 
        9 23262 1 1 163 LYS HZ2  H  21.940 -10.172  -1.972 1.00 . A A . 185 LYS HZ2  1 1 
        9 23263 1 1 163 LYS HZ3  H  20.348  -9.604  -1.904 1.00 . A A . 185 LYS HZ3  1 1 
        9 23264 1 1 163 LYS N    N  16.560 -10.116  -1.736 1.00 . A A . 185 LYS N    1 1 
        9 23265 1 1 163 LYS NZ   N  21.088 -10.112  -1.380 1.00 . A A . 185 LYS NZ   1 1 
        9 23266 1 1 163 LYS O    O  16.392 -12.576  -0.324 1.00 . A A . 185 LYS O    1 1 
        9 23267 1 1 164 ALA C    C  18.484 -14.656   0.860 1.00 . A A . 186 ALA C    1 1 
        9 23268 1 1 164 ALA CA   C  18.492 -14.352  -0.632 1.00 . A A . 186 ALA CA   1 1 
        9 23269 1 1 164 ALA CB   C  19.664 -15.048  -1.308 1.00 . A A . 186 ALA CB   1 1 
        9 23270 1 1 164 ALA H    H  19.388 -12.520  -1.164 1.00 . A A . 186 ALA H    1 1 
        9 23271 1 1 164 ALA HA   H  17.580 -14.724  -1.072 1.00 . A A . 186 ALA HA   1 1 
        9 23272 1 1 164 ALA HB1  H  19.644 -14.836  -2.368 1.00 . A A . 186 ALA HB1  1 1 
        9 23273 1 1 164 ALA HB2  H  19.588 -16.112  -1.156 1.00 . A A . 186 ALA HB2  1 1 
        9 23274 1 1 164 ALA HB3  H  20.588 -14.684  -0.884 1.00 . A A . 186 ALA HB3  1 1 
        9 23275 1 1 164 ALA N    N  18.544 -12.920  -0.872 1.00 . A A . 186 ALA N    1 1 
        9 23276 1 1 164 ALA O    O  17.896 -15.648   1.304 1.00 . A A . 186 ALA O    1 1 
        9 23277 1 1 165 ILE C    C  18.528 -12.808   3.804 1.00 . A A . 187 ILE C    1 1 
        9 23278 1 1 165 ILE CA   C  19.208 -13.968   3.080 1.00 . A A . 187 ILE CA   1 1 
        9 23279 1 1 165 ILE CB   C  20.668 -14.072   3.564 1.00 . A A . 187 ILE CB   1 1 
        9 23280 1 1 165 ILE CD1  C  22.744 -12.620   3.788 1.00 . A A . 187 ILE CD1  1 1 
        9 23281 1 1 165 ILE CG1  C  21.504 -12.932   2.980 1.00 . A A . 187 ILE CG1  1 1 
        9 23282 1 1 165 ILE CG2  C  21.256 -15.420   3.180 1.00 . A A . 187 ILE CG2  1 1 
        9 23283 1 1 165 ILE H    H  19.584 -13.028   1.224 1.00 . A A . 187 ILE H    1 1 
        9 23284 1 1 165 ILE HA   H  18.696 -14.884   3.336 1.00 . A A . 187 ILE HA   1 1 
        9 23285 1 1 165 ILE HB   H  20.672 -14.000   4.644 1.00 . A A . 187 ILE HB   1 1 
        9 23286 1 1 165 ILE HD11 H  22.464 -12.368   4.800 1.00 . A A . 187 ILE HD11 1 1 
        9 23287 1 1 165 ILE HD12 H  23.264 -11.788   3.340 1.00 . A A . 187 ILE HD12 1 1 
        9 23288 1 1 165 ILE HD13 H  23.392 -13.484   3.800 1.00 . A A . 187 ILE HD13 1 1 
        9 23289 1 1 165 ILE HG12 H  21.816 -13.200   1.980 1.00 . A A . 187 ILE HG12 1 1 
        9 23290 1 1 165 ILE HG13 H  20.900 -12.036   2.940 1.00 . A A . 187 ILE HG13 1 1 
        9 23291 1 1 165 ILE HG21 H  21.800 -15.324   2.256 1.00 . A A . 187 ILE HG21 1 1 
        9 23292 1 1 165 ILE HG22 H  20.460 -16.140   3.060 1.00 . A A . 187 ILE HG22 1 1 
        9 23293 1 1 165 ILE HG23 H  21.928 -15.756   3.960 1.00 . A A . 187 ILE HG23 1 1 
        9 23294 1 1 165 ILE N    N  19.136 -13.796   1.636 1.00 . A A . 187 ILE N    1 1 
        9 23295 1 1 165 ILE O    O  18.020 -11.884   3.168 1.00 . A A . 187 ILE O    1 1 
        9 23296 1 1 166 GLN C    C  18.568 -11.716   7.308 1.00 . A A . 188 GLN C    1 1 
        9 23297 1 1 166 GLN CA   C  17.908 -11.812   5.936 1.00 . A A . 188 GLN CA   1 1 
        9 23298 1 1 166 GLN CB   C  16.412 -12.076   6.096 1.00 . A A . 188 GLN CB   1 1 
        9 23299 1 1 166 GLN CD   C  14.088 -11.096   6.248 1.00 . A A . 188 GLN CD   1 1 
        9 23300 1 1 166 GLN CG   C  15.564 -10.816   6.044 1.00 . A A . 188 GLN CG   1 1 
        9 23301 1 1 166 GLN H    H  18.948 -13.620   5.580 1.00 . A A . 188 GLN H    1 1 
        9 23302 1 1 166 GLN HA   H  18.048 -10.872   5.420 1.00 . A A . 188 GLN HA   1 1 
        9 23303 1 1 166 GLN HB2  H  16.088 -12.732   5.304 1.00 . A A . 188 GLN HB2  1 1 
        9 23304 1 1 166 GLN HB3  H  16.240 -12.560   7.044 1.00 . A A . 188 GLN HB3  1 1 
        9 23305 1 1 166 GLN HE21 H  13.976  -9.648   7.604 1.00 . A A . 188 GLN HE21 1 1 
        9 23306 1 1 166 GLN HE22 H  12.504 -10.496   7.292 1.00 . A A . 188 GLN HE22 1 1 
        9 23307 1 1 166 GLN HG2  H  15.896 -10.140   6.816 1.00 . A A . 188 GLN HG2  1 1 
        9 23308 1 1 166 GLN HG3  H  15.696 -10.344   5.080 1.00 . A A . 188 GLN HG3  1 1 
        9 23309 1 1 166 GLN N    N  18.528 -12.860   5.132 1.00 . A A . 188 GLN N    1 1 
        9 23310 1 1 166 GLN NE2  N  13.460 -10.336   7.136 1.00 . A A . 188 GLN NE2  1 1 
        9 23311 1 1 166 GLN O    O  18.980 -12.724   7.880 1.00 . A A . 188 GLN O    1 1 
        9 23312 1 1 166 GLN OE1  O  13.520 -11.984   5.616 1.00 . A A . 188 GLN OE1  1 1 
        9 23313 1 1 167 GLU C    C  18.496  -9.220   9.920 1.00 . A A . 189 GLU C    1 1 
        9 23314 1 1 167 GLU CA   C  19.276 -10.268   9.132 1.00 . A A . 189 GLU CA   1 1 
        9 23315 1 1 167 GLU CB   C  20.732  -9.828   8.972 1.00 . A A . 189 GLU CB   1 1 
        9 23316 1 1 167 GLU CD   C  22.996  -9.620  10.068 1.00 . A A . 189 GLU CD   1 1 
        9 23317 1 1 167 GLU CG   C  21.636 -10.288  10.104 1.00 . A A . 189 GLU CG   1 1 
        9 23318 1 1 167 GLU H    H  18.316  -9.732   7.324 1.00 . A A . 189 GLU H    1 1 
        9 23319 1 1 167 GLU HA   H  19.248 -11.200   9.680 1.00 . A A . 189 GLU HA   1 1 
        9 23320 1 1 167 GLU HB2  H  21.116 -10.232   8.044 1.00 . A A . 189 GLU HB2  1 1 
        9 23321 1 1 167 GLU HB3  H  20.764  -8.752   8.924 1.00 . A A . 189 GLU HB3  1 1 
        9 23322 1 1 167 GLU HG2  H  21.160 -10.052  11.044 1.00 . A A . 189 GLU HG2  1 1 
        9 23323 1 1 167 GLU HG3  H  21.772 -11.356  10.028 1.00 . A A . 189 GLU HG3  1 1 
        9 23324 1 1 167 GLU N    N  18.664 -10.496   7.828 1.00 . A A . 189 GLU N    1 1 
        9 23325 1 1 167 GLU O    O  18.744  -8.016   9.700 1.00 . A A . 189 GLU O    1 1 
        9 23326 1 1 167 GLU OXT  O  17.652  -9.608  10.752 1.00 . A A . 189 GLU OXT  1 1 
        9 23327 1 1 167 GLU OE1  O  23.460  -9.276   8.960 1.00 . A A . 189 GLU OE1  1 1 
        9 23328 1 1 167 GLU OE2  O  23.596  -9.440  11.148 1.00 . A A . 189 GLU OE2  1 1 
       10 23329 1 1   1 GLY C    C -13.620 -10.228 -34.720 1.00 . A A .  23 GLY C    1 1 
       10 23330 1 1   1 GLY CA   C -12.796  -9.348 -35.636 1.00 . A A .  23 GLY CA   1 1 
       10 23331 1 1   1 GLY H1   H -12.692  -7.440 -34.796 1.00 . A A .  23 GLY H1   1 1 
       10 23332 1 1   1 GLY H2   H -14.224  -7.844 -35.392 1.00 . A A .  23 GLY H2   1 1 
       10 23333 1 1   1 GLY H3   H -12.980  -7.440 -36.464 1.00 . A A .  23 GLY H3   1 1 
       10 23334 1 1   1 GLY HA2  H -12.916  -9.692 -36.656 1.00 . A A .  23 GLY HA2  1 1 
       10 23335 1 1   1 GLY HA3  H -11.756  -9.428 -35.360 1.00 . A A .  23 GLY HA3  1 1 
       10 23336 1 1   1 GLY N    N -13.200  -7.916 -35.568 1.00 . A A .  23 GLY N    1 1 
       10 23337 1 1   1 GLY O    O -14.844 -10.276 -34.832 1.00 . A A .  23 GLY O    1 1 
       10 23338 1 1   2 SER C    C -12.876 -11.864 -31.540 1.00 . A A .  24 SER C    1 1 
       10 23339 1 1   2 SER CA   C -13.620 -11.812 -32.872 1.00 . A A .  24 SER CA   1 1 
       10 23340 1 1   2 SER CB   C -13.744 -13.216 -33.460 1.00 . A A .  24 SER CB   1 1 
       10 23341 1 1   2 SER H    H -11.968 -10.844 -33.772 1.00 . A A .  24 SER H    1 1 
       10 23342 1 1   2 SER HA   H -14.612 -11.416 -32.696 1.00 . A A .  24 SER HA   1 1 
       10 23343 1 1   2 SER HB2  H -13.728 -13.944 -32.660 1.00 . A A .  24 SER HB2  1 1 
       10 23344 1 1   2 SER HB3  H -14.672 -13.300 -34.004 1.00 . A A .  24 SER HB3  1 1 
       10 23345 1 1   2 SER HG   H -12.780 -14.376 -34.712 1.00 . A A .  24 SER HG   1 1 
       10 23346 1 1   2 SER N    N -12.944 -10.928 -33.812 1.00 . A A .  24 SER N    1 1 
       10 23347 1 1   2 SER O    O -11.656 -11.696 -31.496 1.00 . A A .  24 SER O    1 1 
       10 23348 1 1   2 SER OG   O -12.672 -13.496 -34.344 1.00 . A A .  24 SER OG   1 1 
       10 23349 1 1   3 GLN C    C -12.532 -10.816 -28.668 1.00 . A A .  25 GLN C    1 1 
       10 23350 1 1   3 GLN CA   C -13.024 -12.184 -29.128 1.00 . A A .  25 GLN CA   1 1 
       10 23351 1 1   3 GLN CB   C -11.872 -13.188 -29.108 1.00 . A A .  25 GLN CB   1 1 
       10 23352 1 1   3 GLN CD   C -12.860 -14.472 -27.168 1.00 . A A .  25 GLN CD   1 1 
       10 23353 1 1   3 GLN CG   C -11.624 -13.804 -27.740 1.00 . A A .  25 GLN CG   1 1 
       10 23354 1 1   3 GLN H    H -14.580 -12.228 -30.564 1.00 . A A .  25 GLN H    1 1 
       10 23355 1 1   3 GLN HA   H -13.796 -12.516 -28.448 1.00 . A A .  25 GLN HA   1 1 
       10 23356 1 1   3 GLN HB2  H -12.096 -13.984 -29.804 1.00 . A A .  25 GLN HB2  1 1 
       10 23357 1 1   3 GLN HB3  H -10.968 -12.692 -29.424 1.00 . A A .  25 GLN HB3  1 1 
       10 23358 1 1   3 GLN HE21 H -13.156 -12.932 -25.948 1.00 . A A .  25 GLN HE21 1 1 
       10 23359 1 1   3 GLN HE22 H -14.312 -14.212 -25.832 1.00 . A A .  25 GLN HE22 1 1 
       10 23360 1 1   3 GLN HG2  H -10.844 -14.544 -27.828 1.00 . A A .  25 GLN HG2  1 1 
       10 23361 1 1   3 GLN HG3  H -11.308 -13.024 -27.064 1.00 . A A .  25 GLN HG3  1 1 
       10 23362 1 1   3 GLN N    N -13.616 -12.104 -30.464 1.00 . A A .  25 GLN N    1 1 
       10 23363 1 1   3 GLN NE2  N -13.508 -13.804 -26.220 1.00 . A A .  25 GLN NE2  1 1 
       10 23364 1 1   3 GLN O    O -13.076 -10.228 -27.728 1.00 . A A .  25 GLN O    1 1 
       10 23365 1 1   3 GLN OE1  O -13.232 -15.572 -27.576 1.00 . A A .  25 GLN OE1  1 1 
       10 23366 1 1   4 GLY C    C  -9.448  -9.060 -28.760 1.00 . A A .  26 GLY C    1 1 
       10 23367 1 1   4 GLY CA   C -10.948  -9.016 -28.976 1.00 . A A .  26 GLY CA   1 1 
       10 23368 1 1   4 GLY H    H -11.104 -10.820 -30.068 1.00 . A A .  26 GLY H    1 1 
       10 23369 1 1   4 GLY HA2  H -11.168  -8.316 -29.768 1.00 . A A .  26 GLY HA2  1 1 
       10 23370 1 1   4 GLY HA3  H -11.420  -8.676 -28.064 1.00 . A A .  26 GLY HA3  1 1 
       10 23371 1 1   4 GLY N    N -11.496 -10.308 -29.332 1.00 . A A .  26 GLY N    1 1 
       10 23372 1 1   4 GLY O    O  -8.720  -9.684 -29.532 1.00 . A A .  26 GLY O    1 1 
       10 23373 1 1   5 HIS C    C  -7.336  -8.192 -25.892 1.00 . A A .  27 HIS C    1 1 
       10 23374 1 1   5 HIS CA   C  -7.560  -8.356 -27.392 1.00 . A A .  27 HIS CA   1 1 
       10 23375 1 1   5 HIS CB   C  -6.876  -7.216 -28.152 1.00 . A A .  27 HIS CB   1 1 
       10 23376 1 1   5 HIS CD2  C  -5.572  -8.076 -30.224 1.00 . A A .  27 HIS CD2  1 1 
       10 23377 1 1   5 HIS CE1  C  -7.072  -7.620 -31.756 1.00 . A A .  27 HIS CE1  1 1 
       10 23378 1 1   5 HIS CG   C  -6.636  -7.520 -29.596 1.00 . A A .  27 HIS CG   1 1 
       10 23379 1 1   5 HIS H    H  -9.612  -7.916 -27.132 1.00 . A A .  27 HIS H    1 1 
       10 23380 1 1   5 HIS HA   H  -7.128  -9.296 -27.708 1.00 . A A .  27 HIS HA   1 1 
       10 23381 1 1   5 HIS HB2  H  -7.496  -6.336 -28.096 1.00 . A A .  27 HIS HB2  1 1 
       10 23382 1 1   5 HIS HB3  H  -5.920  -7.012 -27.692 1.00 . A A .  27 HIS HB3  1 1 
       10 23383 1 1   5 HIS HD1  H  -8.436  -6.832 -30.452 1.00 . A A .  27 HIS HD1  1 1 
       10 23384 1 1   5 HIS HD2  H  -4.660  -8.420 -29.756 1.00 . A A .  27 HIS HD2  1 1 
       10 23385 1 1   5 HIS HE1  H  -7.572  -7.524 -32.708 1.00 . A A .  27 HIS HE1  1 1 
       10 23386 1 1   5 HIS HE2  H  -5.252  -8.404 -32.272 1.00 . A A .  27 HIS HE2  1 1 
       10 23387 1 1   5 HIS N    N  -8.980  -8.396 -27.708 1.00 . A A .  27 HIS N    1 1 
       10 23388 1 1   5 HIS ND1  N  -7.556  -7.244 -30.588 1.00 . A A .  27 HIS ND1  1 1 
       10 23389 1 1   5 HIS NE2  N  -5.868  -8.128 -31.564 1.00 . A A .  27 HIS NE2  1 1 
       10 23390 1 1   5 HIS O    O  -6.508  -8.884 -25.300 1.00 . A A .  27 HIS O    1 1 
       10 23391 1 1   6 ASP C    C  -8.576  -8.140 -23.028 1.00 . A A .  28 ASP C    1 1 
       10 23392 1 1   6 ASP CA   C  -7.956  -7.012 -23.856 1.00 . A A .  28 ASP CA   1 1 
       10 23393 1 1   6 ASP CB   C  -8.628  -5.684 -23.500 1.00 . A A .  28 ASP CB   1 1 
       10 23394 1 1   6 ASP CG   C -10.040  -5.588 -24.040 1.00 . A A .  28 ASP CG   1 1 
       10 23395 1 1   6 ASP H    H  -8.716  -6.752 -25.812 1.00 . A A .  28 ASP H    1 1 
       10 23396 1 1   6 ASP HA   H  -6.904  -6.948 -23.620 1.00 . A A .  28 ASP HA   1 1 
       10 23397 1 1   6 ASP HB2  H  -8.664  -5.584 -22.424 1.00 . A A .  28 ASP HB2  1 1 
       10 23398 1 1   6 ASP HB3  H  -8.048  -4.876 -23.912 1.00 . A A .  28 ASP HB3  1 1 
       10 23399 1 1   6 ASP N    N  -8.076  -7.272 -25.288 1.00 . A A .  28 ASP N    1 1 
       10 23400 1 1   6 ASP O    O  -8.444  -8.168 -21.808 1.00 . A A .  28 ASP O    1 1 
       10 23401 1 1   6 ASP OD1  O -10.976  -6.036 -23.344 1.00 . A A .  28 ASP OD1  1 1 
       10 23402 1 1   6 ASP OD2  O -10.212  -5.060 -25.160 1.00 . A A .  28 ASP OD2  1 1 
       10 23403 1 1   7 THR C    C  -8.904 -10.904 -22.088 1.00 . A A .  29 THR C    1 1 
       10 23404 1 1   7 THR CA   C  -9.888 -10.196 -23.020 1.00 . A A .  29 THR CA   1 1 
       10 23405 1 1   7 THR CB   C -10.440 -11.188 -24.044 1.00 . A A .  29 THR CB   1 1 
       10 23406 1 1   7 THR CG2  C -11.316 -10.540 -25.092 1.00 . A A .  29 THR CG2  1 1 
       10 23407 1 1   7 THR H    H  -9.324  -9.004 -24.672 1.00 . A A .  29 THR H    1 1 
       10 23408 1 1   7 THR HA   H -10.704  -9.808 -22.432 1.00 . A A .  29 THR HA   1 1 
       10 23409 1 1   7 THR HB   H -11.036 -11.928 -23.528 1.00 . A A .  29 THR HB   1 1 
       10 23410 1 1   7 THR HG1  H  -9.088 -12.600 -24.188 1.00 . A A .  29 THR HG1  1 1 
       10 23411 1 1   7 THR HG21 H -12.228 -11.108 -25.200 1.00 . A A .  29 THR HG21 1 1 
       10 23412 1 1   7 THR HG22 H -10.792 -10.516 -26.036 1.00 . A A .  29 THR HG22 1 1 
       10 23413 1 1   7 THR HG23 H -11.560  -9.532 -24.788 1.00 . A A .  29 THR HG23 1 1 
       10 23414 1 1   7 THR N    N  -9.252  -9.076 -23.700 1.00 . A A .  29 THR N    1 1 
       10 23415 1 1   7 THR O    O  -7.724 -10.560 -22.036 1.00 . A A .  29 THR O    1 1 
       10 23416 1 1   7 THR OG1  O  -9.388 -11.856 -24.716 1.00 . A A .  29 THR OG1  1 1 
       10 23417 1 1   8 VAL C    C  -8.360 -14.076 -20.904 1.00 . A A .  30 VAL C    1 1 
       10 23418 1 1   8 VAL CA   C  -8.576 -12.648 -20.420 1.00 . A A .  30 VAL CA   1 1 
       10 23419 1 1   8 VAL CB   C  -9.200 -12.684 -19.012 1.00 . A A .  30 VAL CB   1 1 
       10 23420 1 1   8 VAL CG1  C  -9.252 -11.288 -18.412 1.00 . A A .  30 VAL CG1  1 1 
       10 23421 1 1   8 VAL CG2  C -10.592 -13.300 -19.064 1.00 . A A .  30 VAL CG2  1 1 
       10 23422 1 1   8 VAL H    H -10.352 -12.116 -21.436 1.00 . A A .  30 VAL H    1 1 
       10 23423 1 1   8 VAL HA   H  -7.616 -12.152 -20.348 1.00 . A A .  30 VAL HA   1 1 
       10 23424 1 1   8 VAL HB   H  -8.580 -13.300 -18.380 1.00 . A A .  30 VAL HB   1 1 
       10 23425 1 1   8 VAL HG11 H  -9.920 -10.668 -18.996 1.00 . A A .  30 VAL HG11 1 1 
       10 23426 1 1   8 VAL HG12 H  -8.264 -10.852 -18.424 1.00 . A A .  30 VAL HG12 1 1 
       10 23427 1 1   8 VAL HG13 H  -9.608 -11.344 -17.396 1.00 . A A .  30 VAL HG13 1 1 
       10 23428 1 1   8 VAL HG21 H -10.520 -14.320 -19.408 1.00 . A A .  30 VAL HG21 1 1 
       10 23429 1 1   8 VAL HG22 H -11.212 -12.732 -19.740 1.00 . A A .  30 VAL HG22 1 1 
       10 23430 1 1   8 VAL HG23 H -11.028 -13.284 -18.076 1.00 . A A .  30 VAL HG23 1 1 
       10 23431 1 1   8 VAL N    N  -9.404 -11.892 -21.352 1.00 . A A .  30 VAL N    1 1 
       10 23432 1 1   8 VAL O    O  -9.216 -14.644 -21.584 1.00 . A A .  30 VAL O    1 1 
       10 23433 1 1   9 GLN C    C  -7.820 -17.024 -20.276 1.00 . A A .  31 GLN C    1 1 
       10 23434 1 1   9 GLN CA   C  -6.888 -16.016 -20.952 1.00 . A A .  31 GLN CA   1 1 
       10 23435 1 1   9 GLN CB   C  -5.436 -16.336 -20.596 1.00 . A A .  31 GLN CB   1 1 
       10 23436 1 1   9 GLN CD   C  -4.208 -18.508 -21.016 1.00 . A A .  31 GLN CD   1 1 
       10 23437 1 1   9 GLN CG   C  -4.736 -17.220 -21.620 1.00 . A A .  31 GLN CG   1 1 
       10 23438 1 1   9 GLN H    H  -6.572 -14.148 -20.008 1.00 . A A .  31 GLN H    1 1 
       10 23439 1 1   9 GLN HA   H  -7.008 -16.084 -22.024 1.00 . A A .  31 GLN HA   1 1 
       10 23440 1 1   9 GLN HB2  H  -4.884 -15.412 -20.516 1.00 . A A .  31 GLN HB2  1 1 
       10 23441 1 1   9 GLN HB3  H  -5.416 -16.844 -19.640 1.00 . A A .  31 GLN HB3  1 1 
       10 23442 1 1   9 GLN HE21 H  -5.944 -18.820 -20.100 1.00 . A A .  31 GLN HE21 1 1 
       10 23443 1 1   9 GLN HE22 H  -4.732 -20.020 -19.836 1.00 . A A .  31 GLN HE22 1 1 
       10 23444 1 1   9 GLN HG2  H  -5.440 -17.468 -22.400 1.00 . A A .  31 GLN HG2  1 1 
       10 23445 1 1   9 GLN HG3  H  -3.908 -16.672 -22.044 1.00 . A A .  31 GLN HG3  1 1 
       10 23446 1 1   9 GLN N    N  -7.216 -14.652 -20.552 1.00 . A A .  31 GLN N    1 1 
       10 23447 1 1   9 GLN NE2  N  -5.044 -19.184 -20.240 1.00 . A A .  31 GLN NE2  1 1 
       10 23448 1 1   9 GLN O    O  -7.740 -17.232 -19.064 1.00 . A A .  31 GLN O    1 1 
       10 23449 1 1   9 GLN OE1  O  -3.060 -18.892 -21.248 1.00 . A A .  31 GLN OE1  1 1 
       10 23450 1 1  10 PRO C    C  -8.968 -19.904 -20.004 1.00 . A A .  32 PRO C    1 1 
       10 23451 1 1  10 PRO CA   C  -9.668 -18.644 -20.508 1.00 . A A .  32 PRO CA   1 1 
       10 23452 1 1  10 PRO CB   C -10.576 -18.980 -21.700 1.00 . A A .  32 PRO CB   1 1 
       10 23453 1 1  10 PRO CD   C  -8.896 -17.480 -22.496 1.00 . A A .  32 PRO CD   1 1 
       10 23454 1 1  10 PRO CG   C -10.316 -17.916 -22.712 1.00 . A A .  32 PRO CG   1 1 
       10 23455 1 1  10 PRO HA   H -10.260 -18.220 -19.708 1.00 . A A .  32 PRO HA   1 1 
       10 23456 1 1  10 PRO HB2  H -10.320 -19.960 -22.084 1.00 . A A .  32 PRO HB2  1 1 
       10 23457 1 1  10 PRO HB3  H -11.612 -18.968 -21.376 1.00 . A A .  32 PRO HB3  1 1 
       10 23458 1 1  10 PRO HD2  H  -8.216 -18.112 -23.052 1.00 . A A .  32 PRO HD2  1 1 
       10 23459 1 1  10 PRO HD3  H  -8.772 -16.444 -22.776 1.00 . A A .  32 PRO HD3  1 1 
       10 23460 1 1  10 PRO HG2  H -10.436 -18.320 -23.708 1.00 . A A .  32 PRO HG2  1 1 
       10 23461 1 1  10 PRO HG3  H -10.988 -17.088 -22.560 1.00 . A A .  32 PRO HG3  1 1 
       10 23462 1 1  10 PRO N    N  -8.720 -17.660 -21.048 1.00 . A A .  32 PRO N    1 1 
       10 23463 1 1  10 PRO O    O  -7.864 -20.232 -20.444 1.00 . A A .  32 PRO O    1 1 
       10 23464 1 1  11 ASN C    C  -7.688 -21.588 -17.916 1.00 . A A .  33 ASN C    1 1 
       10 23465 1 1  11 ASN CA   C  -9.068 -21.836 -18.524 1.00 . A A .  33 ASN CA   1 1 
       10 23466 1 1  11 ASN CB   C  -8.972 -22.916 -19.604 1.00 . A A .  33 ASN CB   1 1 
       10 23467 1 1  11 ASN CG   C -10.336 -23.352 -20.100 1.00 . A A .  33 ASN CG   1 1 
       10 23468 1 1  11 ASN H    H -10.496 -20.296 -18.780 1.00 . A A .  33 ASN H    1 1 
       10 23469 1 1  11 ASN HA   H  -9.736 -22.172 -17.748 1.00 . A A .  33 ASN HA   1 1 
       10 23470 1 1  11 ASN HB2  H  -8.412 -22.528 -20.444 1.00 . A A .  33 ASN HB2  1 1 
       10 23471 1 1  11 ASN HB3  H  -8.464 -23.780 -19.196 1.00 . A A .  33 ASN HB3  1 1 
       10 23472 1 1  11 ASN HD21 H -10.220 -22.072 -21.620 1.00 . A A .  33 ASN HD21 1 1 
       10 23473 1 1  11 ASN HD22 H -11.664 -23.020 -21.540 1.00 . A A .  33 ASN HD22 1 1 
       10 23474 1 1  11 ASN N    N  -9.620 -20.608 -19.088 1.00 . A A .  33 ASN N    1 1 
       10 23475 1 1  11 ASN ND2  N -10.788 -22.756 -21.196 1.00 . A A .  33 ASN ND2  1 1 
       10 23476 1 1  11 ASN O    O  -6.668 -21.792 -18.572 1.00 . A A .  33 ASN O    1 1 
       10 23477 1 1  11 ASN OD1  O -10.980 -24.220 -19.508 1.00 . A A .  33 ASN OD1  1 1 
       10 23478 1 1  12 PHE C    C  -6.280 -21.780 -14.736 1.00 . A A .  34 PHE C    1 1 
       10 23479 1 1  12 PHE CA   C  -6.416 -20.888 -15.964 1.00 . A A .  34 PHE CA   1 1 
       10 23480 1 1  12 PHE CB   C  -6.344 -19.416 -15.552 1.00 . A A .  34 PHE CB   1 1 
       10 23481 1 1  12 PHE CD1  C  -4.140 -19.316 -14.356 1.00 . A A .  34 PHE CD1  1 1 
       10 23482 1 1  12 PHE CD2  C  -4.412 -18.016 -16.340 1.00 . A A .  34 PHE CD2  1 1 
       10 23483 1 1  12 PHE CE1  C  -2.844 -18.844 -14.228 1.00 . A A .  34 PHE CE1  1 1 
       10 23484 1 1  12 PHE CE2  C  -3.120 -17.544 -16.212 1.00 . A A .  34 PHE CE2  1 1 
       10 23485 1 1  12 PHE CG   C  -4.936 -18.904 -15.412 1.00 . A A .  34 PHE CG   1 1 
       10 23486 1 1  12 PHE CZ   C  -2.336 -17.960 -15.152 1.00 . A A .  34 PHE CZ   1 1 
       10 23487 1 1  12 PHE H    H  -8.516 -21.016 -16.192 1.00 . A A .  34 PHE H    1 1 
       10 23488 1 1  12 PHE HA   H  -5.608 -21.104 -16.644 1.00 . A A .  34 PHE HA   1 1 
       10 23489 1 1  12 PHE HB2  H  -6.844 -18.816 -16.300 1.00 . A A .  34 PHE HB2  1 1 
       10 23490 1 1  12 PHE HB3  H  -6.840 -19.288 -14.604 1.00 . A A .  34 PHE HB3  1 1 
       10 23491 1 1  12 PHE HD1  H  -4.536 -20.008 -13.632 1.00 . A A .  34 PHE HD1  1 1 
       10 23492 1 1  12 PHE HD2  H  -5.028 -17.688 -17.164 1.00 . A A .  34 PHE HD2  1 1 
       10 23493 1 1  12 PHE HE1  H  -2.236 -19.172 -13.396 1.00 . A A .  34 PHE HE1  1 1 
       10 23494 1 1  12 PHE HE2  H  -2.724 -16.852 -16.940 1.00 . A A .  34 PHE HE2  1 1 
       10 23495 1 1  12 PHE HZ   H  -1.324 -17.592 -15.052 1.00 . A A .  34 PHE HZ   1 1 
       10 23496 1 1  12 PHE N    N  -7.668 -21.156 -16.660 1.00 . A A .  34 PHE N    1 1 
       10 23497 1 1  12 PHE O    O  -7.204 -21.892 -13.932 1.00 . A A .  34 PHE O    1 1 
       10 23498 1 1  13 GLN C    C  -3.760 -22.728 -12.576 1.00 . A A .  35 GLN C    1 1 
       10 23499 1 1  13 GLN CA   C  -4.860 -23.296 -13.464 1.00 . A A .  35 GLN CA   1 1 
       10 23500 1 1  13 GLN CB   C  -4.468 -24.688 -13.960 1.00 . A A .  35 GLN CB   1 1 
       10 23501 1 1  13 GLN CD   C  -4.612 -25.624 -16.304 1.00 . A A .  35 GLN CD   1 1 
       10 23502 1 1  13 GLN CG   C  -5.376 -25.220 -15.056 1.00 . A A .  35 GLN CG   1 1 
       10 23503 1 1  13 GLN H    H  -4.420 -22.280 -15.272 1.00 . A A .  35 GLN H    1 1 
       10 23504 1 1  13 GLN HA   H  -5.768 -23.372 -12.888 1.00 . A A .  35 GLN HA   1 1 
       10 23505 1 1  13 GLN HB2  H  -3.456 -24.648 -14.348 1.00 . A A .  35 GLN HB2  1 1 
       10 23506 1 1  13 GLN HB3  H  -4.504 -25.376 -13.124 1.00 . A A .  35 GLN HB3  1 1 
       10 23507 1 1  13 GLN HE21 H  -4.092 -23.732 -16.632 1.00 . A A .  35 GLN HE21 1 1 
       10 23508 1 1  13 GLN HE22 H  -3.512 -24.880 -17.784 1.00 . A A .  35 GLN HE22 1 1 
       10 23509 1 1  13 GLN HG2  H  -5.904 -26.084 -14.680 1.00 . A A .  35 GLN HG2  1 1 
       10 23510 1 1  13 GLN HG3  H  -6.088 -24.452 -15.320 1.00 . A A .  35 GLN HG3  1 1 
       10 23511 1 1  13 GLN N    N  -5.120 -22.412 -14.596 1.00 . A A .  35 GLN N    1 1 
       10 23512 1 1  13 GLN NE2  N  -4.012 -24.648 -16.972 1.00 . A A .  35 GLN NE2  1 1 
       10 23513 1 1  13 GLN O    O  -2.572 -22.916 -12.840 1.00 . A A .  35 GLN O    1 1 
       10 23514 1 1  13 GLN OE1  O  -4.564 -26.800 -16.660 1.00 . A A .  35 GLN OE1  1 1 
       10 23515 1 1  14 GLN C    C  -2.260 -22.476 -10.024 1.00 . A A .  36 GLN C    1 1 
       10 23516 1 1  14 GLN CA   C  -3.216 -21.428 -10.592 1.00 . A A .  36 GLN CA   1 1 
       10 23517 1 1  14 GLN CB   C  -3.960 -20.732  -9.448 1.00 . A A .  36 GLN CB   1 1 
       10 23518 1 1  14 GLN CD   C  -4.540 -18.272  -9.484 1.00 . A A .  36 GLN CD   1 1 
       10 23519 1 1  14 GLN CG   C  -3.480 -19.316  -9.184 1.00 . A A .  36 GLN CG   1 1 
       10 23520 1 1  14 GLN H    H  -5.124 -21.912 -11.364 1.00 . A A .  36 GLN H    1 1 
       10 23521 1 1  14 GLN HA   H  -2.640 -20.692 -11.128 1.00 . A A .  36 GLN HA   1 1 
       10 23522 1 1  14 GLN HB2  H  -5.012 -20.692  -9.696 1.00 . A A .  36 GLN HB2  1 1 
       10 23523 1 1  14 GLN HB3  H  -3.836 -21.308  -8.544 1.00 . A A .  36 GLN HB3  1 1 
       10 23524 1 1  14 GLN HE21 H  -5.064 -19.244 -11.132 1.00 . A A .  36 GLN HE21 1 1 
       10 23525 1 1  14 GLN HE22 H  -5.948 -17.796 -10.800 1.00 . A A .  36 GLN HE22 1 1 
       10 23526 1 1  14 GLN HG2  H  -3.204 -19.232  -8.144 1.00 . A A .  36 GLN HG2  1 1 
       10 23527 1 1  14 GLN HG3  H  -2.616 -19.120  -9.800 1.00 . A A .  36 GLN HG3  1 1 
       10 23528 1 1  14 GLN N    N  -4.164 -22.028 -11.520 1.00 . A A .  36 GLN N    1 1 
       10 23529 1 1  14 GLN NE2  N  -5.256 -18.456 -10.584 1.00 . A A .  36 GLN NE2  1 1 
       10 23530 1 1  14 GLN O    O  -1.096 -22.180  -9.744 1.00 . A A .  36 GLN O    1 1 
       10 23531 1 1  14 GLN OE1  O  -4.712 -17.312  -8.732 1.00 . A A .  36 GLN OE1  1 1 
       10 23532 1 1  15 ASP C    C  -0.776 -25.108 -10.248 1.00 . A A .  37 ASP C    1 1 
       10 23533 1 1  15 ASP CA   C  -1.940 -24.784  -9.324 1.00 . A A .  37 ASP CA   1 1 
       10 23534 1 1  15 ASP CB   C  -2.800 -26.028  -9.100 1.00 . A A .  37 ASP CB   1 1 
       10 23535 1 1  15 ASP CG   C  -2.852 -26.440  -7.640 1.00 . A A .  37 ASP CG   1 1 
       10 23536 1 1  15 ASP H    H  -3.688 -23.872 -10.100 1.00 . A A .  37 ASP H    1 1 
       10 23537 1 1  15 ASP HA   H  -1.548 -24.464  -8.380 1.00 . A A .  37 ASP HA   1 1 
       10 23538 1 1  15 ASP HB2  H  -3.808 -25.824  -9.432 1.00 . A A .  37 ASP HB2  1 1 
       10 23539 1 1  15 ASP HB3  H  -2.388 -26.848  -9.672 1.00 . A A .  37 ASP HB3  1 1 
       10 23540 1 1  15 ASP N    N  -2.756 -23.696  -9.860 1.00 . A A .  37 ASP N    1 1 
       10 23541 1 1  15 ASP O    O   0.256 -25.616  -9.808 1.00 . A A .  37 ASP O    1 1 
       10 23542 1 1  15 ASP OD1  O  -1.984 -27.228  -7.216 1.00 . A A .  37 ASP OD1  1 1 
       10 23543 1 1  15 ASP OD2  O  -3.760 -25.972  -6.924 1.00 . A A .  37 ASP OD2  1 1 
       10 23544 1 1  16 LYS C    C   1.144 -23.948 -12.496 1.00 . A A .  38 LYS C    1 1 
       10 23545 1 1  16 LYS CA   C   0.100 -25.064 -12.512 1.00 . A A .  38 LYS CA   1 1 
       10 23546 1 1  16 LYS CB   C  -0.508 -25.192 -13.912 1.00 . A A .  38 LYS CB   1 1 
       10 23547 1 1  16 LYS CD   C  -1.296 -27.572 -14.100 1.00 . A A .  38 LYS CD   1 1 
       10 23548 1 1  16 LYS CE   C  -0.720 -28.976 -14.084 1.00 . A A .  38 LYS CE   1 1 
       10 23549 1 1  16 LYS CG   C  -0.268 -26.552 -14.552 1.00 . A A .  38 LYS CG   1 1 
       10 23550 1 1  16 LYS H    H  -1.784 -24.400 -11.816 1.00 . A A .  38 LYS H    1 1 
       10 23551 1 1  16 LYS HA   H   0.584 -25.992 -12.252 1.00 . A A .  38 LYS HA   1 1 
       10 23552 1 1  16 LYS HB2  H  -1.572 -25.036 -13.844 1.00 . A A .  38 LYS HB2  1 1 
       10 23553 1 1  16 LYS HB3  H  -0.080 -24.436 -14.552 1.00 . A A .  38 LYS HB3  1 1 
       10 23554 1 1  16 LYS HD2  H  -1.628 -27.316 -13.104 1.00 . A A .  38 LYS HD2  1 1 
       10 23555 1 1  16 LYS HD3  H  -2.140 -27.544 -14.776 1.00 . A A .  38 LYS HD3  1 1 
       10 23556 1 1  16 LYS HE2  H   0.264 -28.940 -13.636 1.00 . A A .  38 LYS HE2  1 1 
       10 23557 1 1  16 LYS HE3  H  -1.360 -29.608 -13.488 1.00 . A A .  38 LYS HE3  1 1 
       10 23558 1 1  16 LYS HG2  H  -0.328 -26.444 -15.628 1.00 . A A .  38 LYS HG2  1 1 
       10 23559 1 1  16 LYS HG3  H   0.720 -26.900 -14.280 1.00 . A A .  38 LYS HG3  1 1 
       10 23560 1 1  16 LYS HZ1  H  -1.552 -29.824 -15.800 1.00 . A A .  38 LYS HZ1  1 1 
       10 23561 1 1  16 LYS HZ2  H   0.000 -30.388 -15.440 1.00 . A A .  38 LYS HZ2  1 1 
       10 23562 1 1  16 LYS HZ3  H  -0.204 -28.848 -16.104 1.00 . A A .  38 LYS HZ3  1 1 
       10 23563 1 1  16 LYS N    N  -0.944 -24.808 -11.528 1.00 . A A .  38 LYS N    1 1 
       10 23564 1 1  16 LYS NZ   N  -0.612 -29.548 -15.452 1.00 . A A .  38 LYS NZ   1 1 
       10 23565 1 1  16 LYS O    O   2.300 -24.160 -12.852 1.00 . A A .  38 LYS O    1 1 
       10 23566 1 1  17 PHE C    C   1.840 -21.172 -10.560 1.00 . A A .  39 PHE C    1 1 
       10 23567 1 1  17 PHE CA   C   1.616 -21.612 -12.004 1.00 . A A .  39 PHE CA   1 1 
       10 23568 1 1  17 PHE CB   C   1.048 -20.448 -12.820 1.00 . A A .  39 PHE CB   1 1 
       10 23569 1 1  17 PHE CD1  C  -0.172 -21.616 -14.676 1.00 . A A .  39 PHE CD1  1 1 
       10 23570 1 1  17 PHE CD2  C   1.688 -20.236 -15.232 1.00 . A A .  39 PHE CD2  1 1 
       10 23571 1 1  17 PHE CE1  C  -0.352 -21.916 -16.012 1.00 . A A .  39 PHE CE1  1 1 
       10 23572 1 1  17 PHE CE2  C   1.516 -20.532 -16.572 1.00 . A A .  39 PHE CE2  1 1 
       10 23573 1 1  17 PHE CG   C   0.852 -20.776 -14.272 1.00 . A A .  39 PHE CG   1 1 
       10 23574 1 1  17 PHE CZ   C   0.492 -21.376 -16.964 1.00 . A A .  39 PHE CZ   1 1 
       10 23575 1 1  17 PHE H    H  -0.212 -22.652 -11.800 1.00 . A A .  39 PHE H    1 1 
       10 23576 1 1  17 PHE HA   H   2.564 -21.900 -12.432 1.00 . A A .  39 PHE HA   1 1 
       10 23577 1 1  17 PHE HB2  H   0.088 -20.172 -12.408 1.00 . A A .  39 PHE HB2  1 1 
       10 23578 1 1  17 PHE HB3  H   1.720 -19.604 -12.752 1.00 . A A .  39 PHE HB3  1 1 
       10 23579 1 1  17 PHE HD1  H  -0.832 -22.044 -13.936 1.00 . A A .  39 PHE HD1  1 1 
       10 23580 1 1  17 PHE HD2  H   2.488 -19.580 -14.928 1.00 . A A .  39 PHE HD2  1 1 
       10 23581 1 1  17 PHE HE1  H  -1.156 -22.576 -16.316 1.00 . A A .  39 PHE HE1  1 1 
       10 23582 1 1  17 PHE HE2  H   2.176 -20.104 -17.308 1.00 . A A .  39 PHE HE2  1 1 
       10 23583 1 1  17 PHE HZ   H   0.352 -21.608 -18.008 1.00 . A A .  39 PHE HZ   1 1 
       10 23584 1 1  17 PHE N    N   0.724 -22.760 -12.076 1.00 . A A .  39 PHE N    1 1 
       10 23585 1 1  17 PHE O    O   2.324 -20.072 -10.308 1.00 . A A .  39 PHE O    1 1 
       10 23586 1 1  18 LEU C    C   3.104 -21.816  -7.788 1.00 . A A .  40 LEU C    1 1 
       10 23587 1 1  18 LEU CA   C   1.640 -21.732  -8.200 1.00 . A A .  40 LEU CA   1 1 
       10 23588 1 1  18 LEU CB   C   0.808 -22.692  -7.352 1.00 . A A .  40 LEU CB   1 1 
       10 23589 1 1  18 LEU CD1  C  -1.016 -21.452  -6.164 1.00 . A A .  40 LEU CD1  1 1 
       10 23590 1 1  18 LEU CD2  C   0.264 -23.232  -4.964 1.00 . A A .  40 LEU CD2  1 1 
       10 23591 1 1  18 LEU CG   C   0.336 -22.128  -6.008 1.00 . A A .  40 LEU CG   1 1 
       10 23592 1 1  18 LEU H    H   1.092 -22.900  -9.876 1.00 . A A .  40 LEU H    1 1 
       10 23593 1 1  18 LEU HA   H   1.292 -20.724  -8.036 1.00 . A A .  40 LEU HA   1 1 
       10 23594 1 1  18 LEU HB2  H  -0.064 -22.984  -7.924 1.00 . A A .  40 LEU HB2  1 1 
       10 23595 1 1  18 LEU HB3  H   1.400 -23.576  -7.156 1.00 . A A .  40 LEU HB3  1 1 
       10 23596 1 1  18 LEU HD11 H  -0.996 -20.788  -7.016 1.00 . A A .  40 LEU HD11 1 1 
       10 23597 1 1  18 LEU HD12 H  -1.236 -20.880  -5.272 1.00 . A A .  40 LEU HD12 1 1 
       10 23598 1 1  18 LEU HD13 H  -1.784 -22.200  -6.308 1.00 . A A .  40 LEU HD13 1 1 
       10 23599 1 1  18 LEU HD21 H   1.216 -23.308  -4.456 1.00 . A A .  40 LEU HD21 1 1 
       10 23600 1 1  18 LEU HD22 H   0.036 -24.172  -5.444 1.00 . A A .  40 LEU HD22 1 1 
       10 23601 1 1  18 LEU HD23 H  -0.508 -23.000  -4.248 1.00 . A A .  40 LEU HD23 1 1 
       10 23602 1 1  18 LEU HG   H   1.044 -21.388  -5.668 1.00 . A A .  40 LEU HG   1 1 
       10 23603 1 1  18 LEU N    N   1.480 -22.036  -9.616 1.00 . A A .  40 LEU N    1 1 
       10 23604 1 1  18 LEU O    O   3.904 -22.496  -8.436 1.00 . A A .  40 LEU O    1 1 
       10 23605 1 1  19 GLY C    C   5.448 -19.752  -6.256 1.00 . A A .  41 GLY C    1 1 
       10 23606 1 1  19 GLY CA   C   4.820 -21.128  -6.228 1.00 . A A .  41 GLY CA   1 1 
       10 23607 1 1  19 GLY H    H   2.768 -20.600  -6.236 1.00 . A A .  41 GLY H    1 1 
       10 23608 1 1  19 GLY HA2  H   4.828 -21.496  -5.212 1.00 . A A .  41 GLY HA2  1 1 
       10 23609 1 1  19 GLY HA3  H   5.408 -21.792  -6.856 1.00 . A A .  41 GLY HA3  1 1 
       10 23610 1 1  19 GLY N    N   3.452 -21.120  -6.712 1.00 . A A .  41 GLY N    1 1 
       10 23611 1 1  19 GLY O    O   4.752 -18.740  -6.168 1.00 . A A .  41 GLY O    1 1 
       10 23612 1 1  20 ARG C    C   7.668 -17.960  -7.848 1.00 . A A .  42 ARG C    1 1 
       10 23613 1 1  20 ARG CA   C   7.492 -18.440  -6.416 1.00 . A A .  42 ARG CA   1 1 
       10 23614 1 1  20 ARG CB   C   8.856 -18.576  -5.732 1.00 . A A .  42 ARG CB   1 1 
       10 23615 1 1  20 ARG CD   C  10.684 -19.012  -7.408 1.00 . A A .  42 ARG CD   1 1 
       10 23616 1 1  20 ARG CG   C   9.756 -19.624  -6.372 1.00 . A A .  42 ARG CG   1 1 
       10 23617 1 1  20 ARG CZ   C  12.020 -19.840  -9.304 1.00 . A A .  42 ARG CZ   1 1 
       10 23618 1 1  20 ARG H    H   7.272 -20.548  -6.444 1.00 . A A .  42 ARG H    1 1 
       10 23619 1 1  20 ARG HA   H   6.904 -17.716  -5.880 1.00 . A A .  42 ARG HA   1 1 
       10 23620 1 1  20 ARG HB2  H   9.364 -17.624  -5.776 1.00 . A A .  42 ARG HB2  1 1 
       10 23621 1 1  20 ARG HB3  H   8.704 -18.848  -4.700 1.00 . A A .  42 ARG HB3  1 1 
       10 23622 1 1  20 ARG HD2  H  10.088 -18.468  -8.124 1.00 . A A .  42 ARG HD2  1 1 
       10 23623 1 1  20 ARG HD3  H  11.356 -18.332  -6.908 1.00 . A A .  42 ARG HD3  1 1 
       10 23624 1 1  20 ARG HE   H  11.584 -20.892  -7.664 1.00 . A A .  42 ARG HE   1 1 
       10 23625 1 1  20 ARG HG2  H  10.352 -20.088  -5.600 1.00 . A A .  42 ARG HG2  1 1 
       10 23626 1 1  20 ARG HG3  H   9.140 -20.372  -6.848 1.00 . A A .  42 ARG HG3  1 1 
       10 23627 1 1  20 ARG HH11 H  11.364 -17.940  -9.516 1.00 . A A .  42 ARG HH11 1 1 
       10 23628 1 1  20 ARG HH12 H  12.304 -18.548 -10.832 1.00 . A A .  42 ARG HH12 1 1 
       10 23629 1 1  20 ARG HH21 H  12.820 -21.692  -9.400 1.00 . A A .  42 ARG HH21 1 1 
       10 23630 1 1  20 ARG HH22 H  13.128 -20.680 -10.772 1.00 . A A .  42 ARG HH22 1 1 
       10 23631 1 1  20 ARG N    N   6.772 -19.708  -6.376 1.00 . A A .  42 ARG N    1 1 
       10 23632 1 1  20 ARG NE   N  11.468 -20.028  -8.108 1.00 . A A .  42 ARG NE   1 1 
       10 23633 1 1  20 ARG NH1  N  11.884 -18.680  -9.936 1.00 . A A .  42 ARG NH1  1 1 
       10 23634 1 1  20 ARG NH2  N  12.716 -20.816  -9.872 1.00 . A A .  42 ARG NH2  1 1 
       10 23635 1 1  20 ARG O    O   7.952 -18.748  -8.748 1.00 . A A .  42 ARG O    1 1 
       10 23636 1 1  21 TRP C    C   8.416 -14.788  -9.360 1.00 . A A .  43 TRP C    1 1 
       10 23637 1 1  21 TRP CA   C   7.608 -16.080  -9.384 1.00 . A A .  43 TRP CA   1 1 
       10 23638 1 1  21 TRP CB   C   6.224 -15.820  -9.968 1.00 . A A .  43 TRP CB   1 1 
       10 23639 1 1  21 TRP CD1  C   5.348 -18.220 -10.020 1.00 . A A .  43 TRP CD1  1 1 
       10 23640 1 1  21 TRP CD2  C   5.288 -17.176 -12.000 1.00 . A A .  43 TRP CD2  1 1 
       10 23641 1 1  21 TRP CE2  C   4.788 -18.476 -12.164 1.00 . A A .  43 TRP CE2  1 1 
       10 23642 1 1  21 TRP CE3  C   5.352 -16.324 -13.108 1.00 . A A .  43 TRP CE3  1 1 
       10 23643 1 1  21 TRP CG   C   5.640 -17.028 -10.620 1.00 . A A .  43 TRP CG   1 1 
       10 23644 1 1  21 TRP CH2  C   4.420 -18.100 -14.468 1.00 . A A .  43 TRP CH2  1 1 
       10 23645 1 1  21 TRP CZ2  C   4.348 -18.952 -13.400 1.00 . A A .  43 TRP CZ2  1 1 
       10 23646 1 1  21 TRP CZ3  C   4.916 -16.800 -14.332 1.00 . A A .  43 TRP CZ3  1 1 
       10 23647 1 1  21 TRP H    H   7.248 -16.080  -7.300 1.00 . A A .  43 TRP H    1 1 
       10 23648 1 1  21 TRP HA   H   8.120 -16.796 -10.008 1.00 . A A .  43 TRP HA   1 1 
       10 23649 1 1  21 TRP HB2  H   5.556 -15.508  -9.180 1.00 . A A .  43 TRP HB2  1 1 
       10 23650 1 1  21 TRP HB3  H   6.292 -15.032 -10.712 1.00 . A A .  43 TRP HB3  1 1 
       10 23651 1 1  21 TRP HD1  H   5.504 -18.424  -8.968 1.00 . A A .  43 TRP HD1  1 1 
       10 23652 1 1  21 TRP HE1  H   4.544 -20.016 -10.760 1.00 . A A .  43 TRP HE1  1 1 
       10 23653 1 1  21 TRP HE3  H   5.728 -15.320 -13.020 1.00 . A A .  43 TRP HE3  1 1 
       10 23654 1 1  21 TRP HH2  H   4.092 -18.428 -15.444 1.00 . A A .  43 TRP HH2  1 1 
       10 23655 1 1  21 TRP HZ2  H   3.968 -19.952 -13.528 1.00 . A A .  43 TRP HZ2  1 1 
       10 23656 1 1  21 TRP HZ3  H   4.956 -16.160 -15.200 1.00 . A A .  43 TRP HZ3  1 1 
       10 23657 1 1  21 TRP N    N   7.480 -16.660  -8.056 1.00 . A A .  43 TRP N    1 1 
       10 23658 1 1  21 TRP NE1  N   4.832 -19.096 -10.944 1.00 . A A .  43 TRP NE1  1 1 
       10 23659 1 1  21 TRP O    O   8.336 -14.004  -8.412 1.00 . A A .  43 TRP O    1 1 
       10 23660 1 1  22 TYR C    C   9.192 -12.212 -11.024 1.00 . A A .  44 TYR C    1 1 
       10 23661 1 1  22 TYR CA   C  10.020 -13.396 -10.536 1.00 . A A .  44 TYR CA   1 1 
       10 23662 1 1  22 TYR CB   C  11.156 -13.672 -11.516 1.00 . A A .  44 TYR CB   1 1 
       10 23663 1 1  22 TYR CD1  C  12.072 -15.380  -9.884 1.00 . A A .  44 TYR CD1  1 1 
       10 23664 1 1  22 TYR CD2  C  13.552 -14.476 -11.516 1.00 . A A .  44 TYR CD2  1 1 
       10 23665 1 1  22 TYR CE1  C  13.096 -16.160  -9.384 1.00 . A A .  44 TYR CE1  1 1 
       10 23666 1 1  22 TYR CE2  C  14.580 -15.252 -11.020 1.00 . A A .  44 TYR CE2  1 1 
       10 23667 1 1  22 TYR CG   C  12.280 -14.524 -10.956 1.00 . A A .  44 TYR CG   1 1 
       10 23668 1 1  22 TYR CZ   C  14.348 -16.092  -9.956 1.00 . A A .  44 TYR CZ   1 1 
       10 23669 1 1  22 TYR H    H   9.216 -15.240 -11.132 1.00 . A A .  44 TYR H    1 1 
       10 23670 1 1  22 TYR HA   H  10.436 -13.168  -9.568 1.00 . A A .  44 TYR HA   1 1 
       10 23671 1 1  22 TYR HB2  H  10.756 -14.188 -12.380 1.00 . A A .  44 TYR HB2  1 1 
       10 23672 1 1  22 TYR HB3  H  11.576 -12.736 -11.836 1.00 . A A .  44 TYR HB3  1 1 
       10 23673 1 1  22 TYR HD1  H  11.092 -15.432  -9.436 1.00 . A A .  44 TYR HD1  1 1 
       10 23674 1 1  22 TYR HD2  H  13.732 -13.816 -12.352 1.00 . A A .  44 TYR HD2  1 1 
       10 23675 1 1  22 TYR HE1  H  12.912 -16.820  -8.548 1.00 . A A .  44 TYR HE1  1 1 
       10 23676 1 1  22 TYR HE2  H  15.564 -15.196 -11.468 1.00 . A A .  44 TYR HE2  1 1 
       10 23677 1 1  22 TYR HH   H  15.900 -17.204 -10.184 1.00 . A A .  44 TYR HH   1 1 
       10 23678 1 1  22 TYR N    N   9.196 -14.580 -10.412 1.00 . A A .  44 TYR N    1 1 
       10 23679 1 1  22 TYR O    O   8.192 -12.392 -11.716 1.00 . A A .  44 TYR O    1 1 
       10 23680 1 1  22 TYR OH   O  15.372 -16.868  -9.460 1.00 . A A .  44 TYR OH   1 1 
       10 23681 1 1  23 SER C    C   9.844  -8.896 -11.868 1.00 . A A .  45 SER C    1 1 
       10 23682 1 1  23 SER CA   C   8.908  -9.800 -11.084 1.00 . A A .  45 SER CA   1 1 
       10 23683 1 1  23 SER CB   C   8.348  -9.060  -9.872 1.00 . A A .  45 SER CB   1 1 
       10 23684 1 1  23 SER H    H  10.420 -10.924 -10.120 1.00 . A A .  45 SER H    1 1 
       10 23685 1 1  23 SER HA   H   8.088 -10.096 -11.724 1.00 . A A .  45 SER HA   1 1 
       10 23686 1 1  23 SER HB2  H   9.164  -8.640  -9.304 1.00 . A A .  45 SER HB2  1 1 
       10 23687 1 1  23 SER HB3  H   7.696  -8.268 -10.208 1.00 . A A .  45 SER HB3  1 1 
       10 23688 1 1  23 SER HG   H   6.952 -10.396  -9.556 1.00 . A A .  45 SER HG   1 1 
       10 23689 1 1  23 SER N    N   9.612 -11.008 -10.668 1.00 . A A .  45 SER N    1 1 
       10 23690 1 1  23 SER O    O  10.952  -8.608 -11.424 1.00 . A A .  45 SER O    1 1 
       10 23691 1 1  23 SER OG   O   7.608  -9.928  -9.036 1.00 . A A .  45 SER OG   1 1 
       10 23692 1 1  24 ALA C    C   9.444  -7.048 -15.064 1.00 . A A .  46 ALA C    1 1 
       10 23693 1 1  24 ALA CA   C  10.220  -7.584 -13.868 1.00 . A A .  46 ALA CA   1 1 
       10 23694 1 1  24 ALA CB   C  11.460  -8.328 -14.332 1.00 . A A .  46 ALA CB   1 1 
       10 23695 1 1  24 ALA H    H   8.508  -8.712 -13.348 1.00 . A A .  46 ALA H    1 1 
       10 23696 1 1  24 ALA HA   H  10.536  -6.752 -13.264 1.00 . A A .  46 ALA HA   1 1 
       10 23697 1 1  24 ALA HB1  H  12.192  -7.616 -14.692 1.00 . A A .  46 ALA HB1  1 1 
       10 23698 1 1  24 ALA HB2  H  11.196  -9.004 -15.132 1.00 . A A .  46 ALA HB2  1 1 
       10 23699 1 1  24 ALA HB3  H  11.876  -8.888 -13.508 1.00 . A A .  46 ALA HB3  1 1 
       10 23700 1 1  24 ALA N    N   9.400  -8.452 -13.036 1.00 . A A .  46 ALA N    1 1 
       10 23701 1 1  24 ALA O    O   9.896  -7.164 -16.204 1.00 . A A .  46 ALA O    1 1 
       10 23702 1 1  25 GLY C    C   6.180  -5.320 -15.440 1.00 . A A .  47 GLY C    1 1 
       10 23703 1 1  25 GLY CA   C   7.492  -5.920 -15.896 1.00 . A A .  47 GLY CA   1 1 
       10 23704 1 1  25 GLY H    H   7.960  -6.392 -13.884 1.00 . A A .  47 GLY H    1 1 
       10 23705 1 1  25 GLY HA2  H   8.068  -5.152 -16.392 1.00 . A A .  47 GLY HA2  1 1 
       10 23706 1 1  25 GLY HA3  H   7.288  -6.704 -16.600 1.00 . A A .  47 GLY HA3  1 1 
       10 23707 1 1  25 GLY N    N   8.280  -6.460 -14.812 1.00 . A A .  47 GLY N    1 1 
       10 23708 1 1  25 GLY O    O   5.372  -5.980 -14.792 1.00 . A A .  47 GLY O    1 1 
       10 23709 1 1  26 LEU C    C   4.588  -2.184 -16.424 1.00 . A A .  48 LEU C    1 1 
       10 23710 1 1  26 LEU CA   C   4.764  -3.340 -15.456 1.00 . A A .  48 LEU CA   1 1 
       10 23711 1 1  26 LEU CB   C   4.832  -2.824 -14.016 1.00 . A A .  48 LEU CB   1 1 
       10 23712 1 1  26 LEU CD1  C   4.596  -3.700 -11.680 1.00 . A A .  48 LEU CD1  1 1 
       10 23713 1 1  26 LEU CD2  C   2.600  -2.780 -12.872 1.00 . A A .  48 LEU CD2  1 1 
       10 23714 1 1  26 LEU CG   C   3.908  -3.540 -13.028 1.00 . A A .  48 LEU CG   1 1 
       10 23715 1 1  26 LEU H    H   6.668  -3.604 -16.324 1.00 . A A .  48 LEU H    1 1 
       10 23716 1 1  26 LEU HA   H   3.924  -4.020 -15.560 1.00 . A A .  48 LEU HA   1 1 
       10 23717 1 1  26 LEU HB2  H   5.848  -2.924 -13.668 1.00 . A A .  48 LEU HB2  1 1 
       10 23718 1 1  26 LEU HB3  H   4.572  -1.772 -14.020 1.00 . A A .  48 LEU HB3  1 1 
       10 23719 1 1  26 LEU HD11 H   3.876  -3.556 -10.888 1.00 . A A .  48 LEU HD11 1 1 
       10 23720 1 1  26 LEU HD12 H   5.384  -2.968 -11.588 1.00 . A A .  48 LEU HD12 1 1 
       10 23721 1 1  26 LEU HD13 H   5.020  -4.692 -11.608 1.00 . A A .  48 LEU HD13 1 1 
       10 23722 1 1  26 LEU HD21 H   2.312  -2.760 -11.832 1.00 . A A .  48 LEU HD21 1 1 
       10 23723 1 1  26 LEU HD22 H   1.832  -3.268 -13.448 1.00 . A A .  48 LEU HD22 1 1 
       10 23724 1 1  26 LEU HD23 H   2.724  -1.768 -13.228 1.00 . A A .  48 LEU HD23 1 1 
       10 23725 1 1  26 LEU HG   H   3.680  -4.524 -13.404 1.00 . A A .  48 LEU HG   1 1 
       10 23726 1 1  26 LEU N    N   5.980  -4.064 -15.796 1.00 . A A .  48 LEU N    1 1 
       10 23727 1 1  26 LEU O    O   5.556  -1.528 -16.792 1.00 . A A .  48 LEU O    1 1 
       10 23728 1 1  27 ALA C    C   2.196   0.196 -17.136 1.00 . A A .  49 ALA C    1 1 
       10 23729 1 1  27 ALA CA   C   3.112  -0.840 -17.772 1.00 . A A .  49 ALA CA   1 1 
       10 23730 1 1  27 ALA CB   C   2.524  -1.376 -19.068 1.00 . A A .  49 ALA CB   1 1 
       10 23731 1 1  27 ALA H    H   2.616  -2.480 -16.532 1.00 . A A .  49 ALA H    1 1 
       10 23732 1 1  27 ALA HA   H   4.064  -0.372 -18.000 1.00 . A A .  49 ALA HA   1 1 
       10 23733 1 1  27 ALA HB1  H   2.080  -0.564 -19.624 1.00 . A A .  49 ALA HB1  1 1 
       10 23734 1 1  27 ALA HB2  H   1.780  -2.120 -18.848 1.00 . A A .  49 ALA HB2  1 1 
       10 23735 1 1  27 ALA HB3  H   3.316  -1.824 -19.664 1.00 . A A .  49 ALA HB3  1 1 
       10 23736 1 1  27 ALA N    N   3.364  -1.932 -16.844 1.00 . A A .  49 ALA N    1 1 
       10 23737 1 1  27 ALA O    O   1.080  -0.120 -16.736 1.00 . A A .  49 ALA O    1 1 
       10 23738 1 1  28 SER C    C   2.416   3.868 -16.940 1.00 . A A .  50 SER C    1 1 
       10 23739 1 1  28 SER CA   C   1.912   2.516 -16.444 1.00 . A A .  50 SER CA   1 1 
       10 23740 1 1  28 SER CB   C   2.000   2.452 -14.916 1.00 . A A .  50 SER CB   1 1 
       10 23741 1 1  28 SER H    H   3.584   1.612 -17.372 1.00 . A A .  50 SER H    1 1 
       10 23742 1 1  28 SER HA   H   0.880   2.392 -16.740 1.00 . A A .  50 SER HA   1 1 
       10 23743 1 1  28 SER HB2  H   2.804   3.088 -14.580 1.00 . A A .  50 SER HB2  1 1 
       10 23744 1 1  28 SER HB3  H   1.068   2.796 -14.492 1.00 . A A .  50 SER HB3  1 1 
       10 23745 1 1  28 SER HG   H   1.856   1.008 -13.604 1.00 . A A .  50 SER HG   1 1 
       10 23746 1 1  28 SER N    N   2.680   1.428 -17.040 1.00 . A A .  50 SER N    1 1 
       10 23747 1 1  28 SER O    O   3.624   4.072 -17.076 1.00 . A A .  50 SER O    1 1 
       10 23748 1 1  28 SER OG   O   2.244   1.128 -14.472 1.00 . A A .  50 SER OG   1 1 
       10 23749 1 1  29 ASN C    C   1.984   7.104 -16.520 1.00 . A A .  51 ASN C    1 1 
       10 23750 1 1  29 ASN CA   C   1.872   6.120 -17.680 1.00 . A A .  51 ASN CA   1 1 
       10 23751 1 1  29 ASN CB   C   0.844   6.628 -18.696 1.00 . A A .  51 ASN CB   1 1 
       10 23752 1 1  29 ASN CG   C   1.440   7.624 -19.672 1.00 . A A .  51 ASN CG   1 1 
       10 23753 1 1  29 ASN H    H   0.552   4.576 -17.076 1.00 . A A .  51 ASN H    1 1 
       10 23754 1 1  29 ASN HA   H   2.832   6.044 -18.168 1.00 . A A .  51 ASN HA   1 1 
       10 23755 1 1  29 ASN HB2  H   0.456   5.796 -19.256 1.00 . A A .  51 ASN HB2  1 1 
       10 23756 1 1  29 ASN HB3  H   0.036   7.108 -18.168 1.00 . A A .  51 ASN HB3  1 1 
       10 23757 1 1  29 ASN HD21 H   1.424   9.040 -18.272 1.00 . A A .  51 ASN HD21 1 1 
       10 23758 1 1  29 ASN HD22 H   2.040   9.516 -19.816 1.00 . A A .  51 ASN HD22 1 1 
       10 23759 1 1  29 ASN N    N   1.500   4.788 -17.204 1.00 . A A .  51 ASN N    1 1 
       10 23760 1 1  29 ASN ND2  N   1.656   8.848 -19.204 1.00 . A A .  51 ASN ND2  1 1 
       10 23761 1 1  29 ASN O    O   1.496   8.232 -16.600 1.00 . A A .  51 ASN O    1 1 
       10 23762 1 1  29 ASN OD1  O   1.704   7.300 -20.828 1.00 . A A .  51 ASN OD1  1 1 
       10 23763 1 1  30 SER C    C   4.084   8.324 -14.352 1.00 . A A .  52 SER C    1 1 
       10 23764 1 1  30 SER CA   C   2.792   7.516 -14.264 1.00 . A A .  52 SER CA   1 1 
       10 23765 1 1  30 SER CB   C   2.796   6.664 -12.996 1.00 . A A .  52 SER CB   1 1 
       10 23766 1 1  30 SER H    H   2.988   5.764 -15.432 1.00 . A A .  52 SER H    1 1 
       10 23767 1 1  30 SER HA   H   1.960   8.200 -14.224 1.00 . A A .  52 SER HA   1 1 
       10 23768 1 1  30 SER HB2  H   2.524   5.648 -13.244 1.00 . A A .  52 SER HB2  1 1 
       10 23769 1 1  30 SER HB3  H   3.784   6.672 -12.556 1.00 . A A .  52 SER HB3  1 1 
       10 23770 1 1  30 SER HG   H   1.940   8.116 -12.000 1.00 . A A .  52 SER HG   1 1 
       10 23771 1 1  30 SER N    N   2.624   6.672 -15.440 1.00 . A A .  52 SER N    1 1 
       10 23772 1 1  30 SER O    O   5.148   7.784 -14.652 1.00 . A A .  52 SER O    1 1 
       10 23773 1 1  30 SER OG   O   1.876   7.160 -12.044 1.00 . A A .  52 SER OG   1 1 
       10 23774 1 1  31 SER C    C   5.592  10.900 -12.736 1.00 . A A .  53 SER C    1 1 
       10 23775 1 1  31 SER CA   C   5.140  10.512 -14.140 1.00 . A A .  53 SER CA   1 1 
       10 23776 1 1  31 SER CB   C   4.816  11.768 -14.952 1.00 . A A .  53 SER CB   1 1 
       10 23777 1 1  31 SER H    H   3.104   9.996 -13.860 1.00 . A A .  53 SER H    1 1 
       10 23778 1 1  31 SER HA   H   5.944   9.976 -14.628 1.00 . A A .  53 SER HA   1 1 
       10 23779 1 1  31 SER HB2  H   5.368  12.604 -14.552 1.00 . A A .  53 SER HB2  1 1 
       10 23780 1 1  31 SER HB3  H   5.092  11.612 -15.980 1.00 . A A .  53 SER HB3  1 1 
       10 23781 1 1  31 SER HG   H   3.140  12.400 -15.744 1.00 . A A .  53 SER HG   1 1 
       10 23782 1 1  31 SER N    N   3.980   9.624 -14.092 1.00 . A A .  53 SER N    1 1 
       10 23783 1 1  31 SER O    O   6.268  11.908 -12.548 1.00 . A A .  53 SER O    1 1 
       10 23784 1 1  31 SER OG   O   3.432  12.068 -14.892 1.00 . A A .  53 SER OG   1 1 
       10 23785 1 1  32 TRP C    C   6.468   9.244  -9.808 1.00 . A A .  54 TRP C    1 1 
       10 23786 1 1  32 TRP CA   C   5.572  10.352 -10.364 1.00 . A A .  54 TRP CA   1 1 
       10 23787 1 1  32 TRP CB   C   4.308  10.480  -9.508 1.00 . A A .  54 TRP CB   1 1 
       10 23788 1 1  32 TRP CD1  C   4.900  12.176  -7.680 1.00 . A A .  54 TRP CD1  1 1 
       10 23789 1 1  32 TRP CD2  C   3.344  12.884  -9.120 1.00 . A A .  54 TRP CD2  1 1 
       10 23790 1 1  32 TRP CE2  C   3.576  13.900  -8.176 1.00 . A A .  54 TRP CE2  1 1 
       10 23791 1 1  32 TRP CE3  C   2.404  13.108 -10.128 1.00 . A A .  54 TRP CE3  1 1 
       10 23792 1 1  32 TRP CG   C   4.204  11.788  -8.784 1.00 . A A .  54 TRP CG   1 1 
       10 23793 1 1  32 TRP CH2  C   1.988  15.308  -9.208 1.00 . A A .  54 TRP CH2  1 1 
       10 23794 1 1  32 TRP CZ2  C   2.900  15.120  -8.208 1.00 . A A .  54 TRP CZ2  1 1 
       10 23795 1 1  32 TRP CZ3  C   1.736  14.316 -10.164 1.00 . A A .  54 TRP CZ3  1 1 
       10 23796 1 1  32 TRP H    H   4.668   9.304 -11.960 1.00 . A A .  54 TRP H    1 1 
       10 23797 1 1  32 TRP HA   H   6.112  11.284 -10.328 1.00 . A A .  54 TRP HA   1 1 
       10 23798 1 1  32 TRP HB2  H   3.440  10.380 -10.144 1.00 . A A .  54 TRP HB2  1 1 
       10 23799 1 1  32 TRP HB3  H   4.300   9.688  -8.768 1.00 . A A .  54 TRP HB3  1 1 
       10 23800 1 1  32 TRP HD1  H   5.636  11.560  -7.180 1.00 . A A .  54 TRP HD1  1 1 
       10 23801 1 1  32 TRP HE1  H   4.892  13.940  -6.540 1.00 . A A .  54 TRP HE1  1 1 
       10 23802 1 1  32 TRP HE3  H   2.196  12.352 -10.872 1.00 . A A .  54 TRP HE3  1 1 
       10 23803 1 1  32 TRP HH2  H   1.440  16.240  -9.272 1.00 . A A .  54 TRP HH2  1 1 
       10 23804 1 1  32 TRP HZ2  H   3.084  15.896  -7.480 1.00 . A A .  54 TRP HZ2  1 1 
       10 23805 1 1  32 TRP HZ3  H   1.004  14.504 -10.932 1.00 . A A .  54 TRP HZ3  1 1 
       10 23806 1 1  32 TRP N    N   5.208  10.092 -11.748 1.00 . A A .  54 TRP N    1 1 
       10 23807 1 1  32 TRP NE1  N   4.532  13.444  -7.304 1.00 . A A .  54 TRP NE1  1 1 
       10 23808 1 1  32 TRP O    O   7.092   9.404  -8.760 1.00 . A A .  54 TRP O    1 1 
       10 23809 1 1  33 PHE C    C   8.824   7.304 -10.132 1.00 . A A .  55 PHE C    1 1 
       10 23810 1 1  33 PHE CA   C   7.336   6.980 -10.088 1.00 . A A .  55 PHE CA   1 1 
       10 23811 1 1  33 PHE CB   C   7.044   5.764 -10.968 1.00 . A A .  55 PHE CB   1 1 
       10 23812 1 1  33 PHE CD1  C   6.860   4.188  -9.024 1.00 . A A .  55 PHE CD1  1 1 
       10 23813 1 1  33 PHE CD2  C   8.084   3.476 -10.944 1.00 . A A .  55 PHE CD2  1 1 
       10 23814 1 1  33 PHE CE1  C   7.124   2.980  -8.404 1.00 . A A .  55 PHE CE1  1 1 
       10 23815 1 1  33 PHE CE2  C   8.352   2.268 -10.332 1.00 . A A .  55 PHE CE2  1 1 
       10 23816 1 1  33 PHE CG   C   7.336   4.452 -10.300 1.00 . A A .  55 PHE CG   1 1 
       10 23817 1 1  33 PHE CZ   C   7.872   2.020  -9.060 1.00 . A A .  55 PHE CZ   1 1 
       10 23818 1 1  33 PHE H    H   6.000   8.040 -11.332 1.00 . A A .  55 PHE H    1 1 
       10 23819 1 1  33 PHE HA   H   7.060   6.740  -9.072 1.00 . A A .  55 PHE HA   1 1 
       10 23820 1 1  33 PHE HB2  H   6.000   5.768 -11.248 1.00 . A A .  55 PHE HB2  1 1 
       10 23821 1 1  33 PHE HB3  H   7.652   5.824 -11.860 1.00 . A A .  55 PHE HB3  1 1 
       10 23822 1 1  33 PHE HD1  H   6.276   4.940  -8.512 1.00 . A A .  55 PHE HD1  1 1 
       10 23823 1 1  33 PHE HD2  H   8.460   3.672 -11.936 1.00 . A A .  55 PHE HD2  1 1 
       10 23824 1 1  33 PHE HE1  H   6.748   2.792  -7.412 1.00 . A A .  55 PHE HE1  1 1 
       10 23825 1 1  33 PHE HE2  H   8.936   1.520 -10.840 1.00 . A A .  55 PHE HE2  1 1 
       10 23826 1 1  33 PHE HZ   H   8.080   1.076  -8.576 1.00 . A A .  55 PHE HZ   1 1 
       10 23827 1 1  33 PHE N    N   6.520   8.116 -10.512 1.00 . A A .  55 PHE N    1 1 
       10 23828 1 1  33 PHE O    O   9.596   6.796  -9.324 1.00 . A A .  55 PHE O    1 1 
       10 23829 1 1  34 ARG C    C  11.276   8.940  -9.932 1.00 . A A .  56 ARG C    1 1 
       10 23830 1 1  34 ARG CA   C  10.636   8.504 -11.248 1.00 . A A .  56 ARG CA   1 1 
       10 23831 1 1  34 ARG CB   C  10.772   9.624 -12.284 1.00 . A A .  56 ARG CB   1 1 
       10 23832 1 1  34 ARG CD   C   8.824  10.640 -13.512 1.00 . A A .  56 ARG CD   1 1 
       10 23833 1 1  34 ARG CG   C   9.652  10.652 -12.236 1.00 . A A .  56 ARG CG   1 1 
       10 23834 1 1  34 ARG CZ   C   9.272  12.804 -14.608 1.00 . A A .  56 ARG CZ   1 1 
       10 23835 1 1  34 ARG H    H   8.564   8.492 -11.712 1.00 . A A .  56 ARG H    1 1 
       10 23836 1 1  34 ARG HA   H  11.160   7.636 -11.612 1.00 . A A .  56 ARG HA   1 1 
       10 23837 1 1  34 ARG HB2  H  11.708  10.140 -12.116 1.00 . A A .  56 ARG HB2  1 1 
       10 23838 1 1  34 ARG HB3  H  10.788   9.184 -13.272 1.00 . A A .  56 ARG HB3  1 1 
       10 23839 1 1  34 ARG HD2  H   9.400  10.168 -14.296 1.00 . A A .  56 ARG HD2  1 1 
       10 23840 1 1  34 ARG HD3  H   7.924  10.068 -13.340 1.00 . A A .  56 ARG HD3  1 1 
       10 23841 1 1  34 ARG HE   H   7.556  12.300 -13.724 1.00 . A A .  56 ARG HE   1 1 
       10 23842 1 1  34 ARG HG2  H   9.004  10.428 -11.400 1.00 . A A .  56 ARG HG2  1 1 
       10 23843 1 1  34 ARG HG3  H  10.080  11.636 -12.108 1.00 . A A .  56 ARG HG3  1 1 
       10 23844 1 1  34 ARG HH11 H  10.824  11.508 -14.652 1.00 . A A .  56 ARG HH11 1 1 
       10 23845 1 1  34 ARG HH12 H  11.112  13.032 -15.420 1.00 . A A .  56 ARG HH12 1 1 
       10 23846 1 1  34 ARG HH21 H   7.932  14.308 -14.732 1.00 . A A .  56 ARG HH21 1 1 
       10 23847 1 1  34 ARG HH22 H   9.468  14.624 -15.464 1.00 . A A .  56 ARG HH22 1 1 
       10 23848 1 1  34 ARG N    N   9.228   8.132 -11.084 1.00 . A A .  56 ARG N    1 1 
       10 23849 1 1  34 ARG NE   N   8.456  11.988 -13.940 1.00 . A A .  56 ARG NE   1 1 
       10 23850 1 1  34 ARG NH1  N  10.504  12.416 -14.916 1.00 . A A .  56 ARG NH1  1 1 
       10 23851 1 1  34 ARG NH2  N   8.856  14.008 -14.964 1.00 . A A .  56 ARG NH2  1 1 
       10 23852 1 1  34 ARG O    O  12.336   8.444  -9.556 1.00 . A A .  56 ARG O    1 1 
       10 23853 1 1  35 GLU C    C  11.136   9.308  -6.876 1.00 . A A .  57 GLU C    1 1 
       10 23854 1 1  35 GLU CA   C  11.156  10.380  -7.968 1.00 . A A .  57 GLU CA   1 1 
       10 23855 1 1  35 GLU CB   C  10.360  11.604  -7.512 1.00 . A A .  57 GLU CB   1 1 
       10 23856 1 1  35 GLU CD   C   8.108  12.076  -8.544 1.00 . A A .  57 GLU CD   1 1 
       10 23857 1 1  35 GLU CG   C   8.864  11.368  -7.436 1.00 . A A .  57 GLU CG   1 1 
       10 23858 1 1  35 GLU H    H   9.800  10.240  -9.588 1.00 . A A .  57 GLU H    1 1 
       10 23859 1 1  35 GLU HA   H  12.180  10.676  -8.136 1.00 . A A .  57 GLU HA   1 1 
       10 23860 1 1  35 GLU HB2  H  10.708  11.896  -6.528 1.00 . A A .  57 GLU HB2  1 1 
       10 23861 1 1  35 GLU HB3  H  10.544  12.412  -8.200 1.00 . A A .  57 GLU HB3  1 1 
       10 23862 1 1  35 GLU HG2  H   8.672  10.308  -7.512 1.00 . A A .  57 GLU HG2  1 1 
       10 23863 1 1  35 GLU HG3  H   8.500  11.728  -6.484 1.00 . A A .  57 GLU HG3  1 1 
       10 23864 1 1  35 GLU N    N  10.636   9.876  -9.236 1.00 . A A .  57 GLU N    1 1 
       10 23865 1 1  35 GLU O    O  11.720   9.496  -5.804 1.00 . A A .  57 GLU O    1 1 
       10 23866 1 1  35 GLU OE1  O   8.212  11.632  -9.708 1.00 . A A .  57 GLU OE1  1 1 
       10 23867 1 1  35 GLU OE2  O   7.416  13.072  -8.248 1.00 . A A .  57 GLU OE2  1 1 
       10 23868 1 1  36 LYS C    C  11.232   5.920  -6.604 1.00 . A A .  58 LYS C    1 1 
       10 23869 1 1  36 LYS CA   C  10.380   7.100  -6.168 1.00 . A A .  58 LYS CA   1 1 
       10 23870 1 1  36 LYS CB   C   8.924   6.664  -5.992 1.00 . A A .  58 LYS CB   1 1 
       10 23871 1 1  36 LYS CD   C   8.080   8.788  -4.948 1.00 . A A .  58 LYS CD   1 1 
       10 23872 1 1  36 LYS CE   C   7.800   9.468  -3.620 1.00 . A A .  58 LYS CE   1 1 
       10 23873 1 1  36 LYS CG   C   8.240   7.284  -4.788 1.00 . A A .  58 LYS CG   1 1 
       10 23874 1 1  36 LYS H    H  10.028   8.088  -8.004 1.00 . A A .  58 LYS H    1 1 
       10 23875 1 1  36 LYS HA   H  10.748   7.472  -5.224 1.00 . A A .  58 LYS HA   1 1 
       10 23876 1 1  36 LYS HB2  H   8.364   6.944  -6.880 1.00 . A A .  58 LYS HB2  1 1 
       10 23877 1 1  36 LYS HB3  H   8.896   5.584  -5.880 1.00 . A A .  58 LYS HB3  1 1 
       10 23878 1 1  36 LYS HD2  H   8.992   9.192  -5.364 1.00 . A A .  58 LYS HD2  1 1 
       10 23879 1 1  36 LYS HD3  H   7.260   8.980  -5.624 1.00 . A A .  58 LYS HD3  1 1 
       10 23880 1 1  36 LYS HE2  H   6.904   9.036  -3.192 1.00 . A A .  58 LYS HE2  1 1 
       10 23881 1 1  36 LYS HE3  H   8.632   9.288  -2.956 1.00 . A A .  58 LYS HE3  1 1 
       10 23882 1 1  36 LYS HG2  H   7.264   6.840  -4.668 1.00 . A A .  58 LYS HG2  1 1 
       10 23883 1 1  36 LYS HG3  H   8.836   7.088  -3.908 1.00 . A A .  58 LYS HG3  1 1 
       10 23884 1 1  36 LYS HZ1  H   7.892  11.428  -2.904 1.00 . A A .  58 LYS HZ1  1 1 
       10 23885 1 1  36 LYS HZ2  H   6.604  11.144  -3.964 1.00 . A A .  58 LYS HZ2  1 1 
       10 23886 1 1  36 LYS HZ3  H   8.176  11.288  -4.564 1.00 . A A .  58 LYS HZ3  1 1 
       10 23887 1 1  36 LYS N    N  10.468   8.188  -7.140 1.00 . A A .  58 LYS N    1 1 
       10 23888 1 1  36 LYS NZ   N   7.604  10.932  -3.772 1.00 . A A .  58 LYS NZ   1 1 
       10 23889 1 1  36 LYS O    O  11.792   5.204  -5.772 1.00 . A A .  58 LYS O    1 1 
       10 23890 1 1  37 LYS C    C  13.604   4.860  -8.140 1.00 . A A .  59 LYS C    1 1 
       10 23891 1 1  37 LYS CA   C  12.132   4.648  -8.464 1.00 . A A .  59 LYS CA   1 1 
       10 23892 1 1  37 LYS CB   C  11.920   4.520  -9.976 1.00 . A A .  59 LYS CB   1 1 
       10 23893 1 1  37 LYS CD   C  12.588   5.236 -12.292 1.00 . A A .  59 LYS CD   1 1 
       10 23894 1 1  37 LYS CE   C  13.104   6.400 -13.128 1.00 . A A .  59 LYS CE   1 1 
       10 23895 1 1  37 LYS CG   C  12.728   5.512 -10.804 1.00 . A A .  59 LYS CG   1 1 
       10 23896 1 1  37 LYS H    H  10.880   6.340  -8.520 1.00 . A A .  59 LYS H    1 1 
       10 23897 1 1  37 LYS HA   H  11.808   3.736  -7.992 1.00 . A A .  59 LYS HA   1 1 
       10 23898 1 1  37 LYS HB2  H  12.200   3.524 -10.280 1.00 . A A .  59 LYS HB2  1 1 
       10 23899 1 1  37 LYS HB3  H  10.876   4.672 -10.192 1.00 . A A .  59 LYS HB3  1 1 
       10 23900 1 1  37 LYS HD2  H  13.156   4.352 -12.540 1.00 . A A .  59 LYS HD2  1 1 
       10 23901 1 1  37 LYS HD3  H  11.548   5.072 -12.524 1.00 . A A .  59 LYS HD3  1 1 
       10 23902 1 1  37 LYS HE2  H  13.268   6.056 -14.136 1.00 . A A .  59 LYS HE2  1 1 
       10 23903 1 1  37 LYS HE3  H  12.356   7.180 -13.132 1.00 . A A .  59 LYS HE3  1 1 
       10 23904 1 1  37 LYS HG2  H  12.376   6.512 -10.600 1.00 . A A .  59 LYS HG2  1 1 
       10 23905 1 1  37 LYS HG3  H  13.772   5.432 -10.532 1.00 . A A .  59 LYS HG3  1 1 
       10 23906 1 1  37 LYS HZ1  H  14.180   7.720 -11.920 1.00 . A A .  59 LYS HZ1  1 1 
       10 23907 1 1  37 LYS HZ2  H  14.960   7.324 -13.368 1.00 . A A .  59 LYS HZ2  1 1 
       10 23908 1 1  37 LYS HZ3  H  14.912   6.208 -12.096 1.00 . A A .  59 LYS HZ3  1 1 
       10 23909 1 1  37 LYS N    N  11.336   5.728  -7.912 1.00 . A A .  59 LYS N    1 1 
       10 23910 1 1  37 LYS NZ   N  14.376   6.952 -12.588 1.00 . A A .  59 LYS NZ   1 1 
       10 23911 1 1  37 LYS O    O  14.400   3.928  -8.180 1.00 . A A .  59 LYS O    1 1 
       10 23912 1 1  38 ALA C    C  15.888   5.496  -6.424 1.00 . A A .  60 ALA C    1 1 
       10 23913 1 1  38 ALA CA   C  15.340   6.436  -7.496 1.00 . A A .  60 ALA CA   1 1 
       10 23914 1 1  38 ALA CB   C  15.448   7.880  -7.044 1.00 . A A .  60 ALA CB   1 1 
       10 23915 1 1  38 ALA H    H  13.276   6.816  -7.812 1.00 . A A .  60 ALA H    1 1 
       10 23916 1 1  38 ALA HA   H  15.920   6.316  -8.392 1.00 . A A .  60 ALA HA   1 1 
       10 23917 1 1  38 ALA HB1  H  15.272   7.940  -5.980 1.00 . A A .  60 ALA HB1  1 1 
       10 23918 1 1  38 ALA HB2  H  14.712   8.476  -7.560 1.00 . A A .  60 ALA HB2  1 1 
       10 23919 1 1  38 ALA HB3  H  16.436   8.256  -7.264 1.00 . A A .  60 ALA HB3  1 1 
       10 23920 1 1  38 ALA N    N  13.956   6.104  -7.824 1.00 . A A .  60 ALA N    1 1 
       10 23921 1 1  38 ALA O    O  17.100   5.312  -6.304 1.00 . A A .  60 ALA O    1 1 
       10 23922 1 1  39 VAL C    C  14.624   2.616  -4.796 1.00 . A A .  61 VAL C    1 1 
       10 23923 1 1  39 VAL CA   C  15.360   3.944  -4.620 1.00 . A A .  61 VAL CA   1 1 
       10 23924 1 1  39 VAL CB   C  15.048   4.504  -3.220 1.00 . A A .  61 VAL CB   1 1 
       10 23925 1 1  39 VAL CG1  C  16.032   5.604  -2.848 1.00 . A A .  61 VAL CG1  1 1 
       10 23926 1 1  39 VAL CG2  C  13.616   5.020  -3.156 1.00 . A A .  61 VAL CG2  1 1 
       10 23927 1 1  39 VAL H    H  14.036   5.064  -5.824 1.00 . A A .  61 VAL H    1 1 
       10 23928 1 1  39 VAL HA   H  16.424   3.772  -4.688 1.00 . A A .  61 VAL HA   1 1 
       10 23929 1 1  39 VAL HB   H  15.152   3.704  -2.500 1.00 . A A .  61 VAL HB   1 1 
       10 23930 1 1  39 VAL HG11 H  15.528   6.360  -2.268 1.00 . A A .  61 VAL HG11 1 1 
       10 23931 1 1  39 VAL HG12 H  16.432   6.048  -3.748 1.00 . A A .  61 VAL HG12 1 1 
       10 23932 1 1  39 VAL HG13 H  16.840   5.184  -2.268 1.00 . A A .  61 VAL HG13 1 1 
       10 23933 1 1  39 VAL HG21 H  13.456   5.528  -2.216 1.00 . A A .  61 VAL HG21 1 1 
       10 23934 1 1  39 VAL HG22 H  12.932   4.184  -3.232 1.00 . A A .  61 VAL HG22 1 1 
       10 23935 1 1  39 VAL HG23 H  13.444   5.704  -3.972 1.00 . A A .  61 VAL HG23 1 1 
       10 23936 1 1  39 VAL N    N  14.980   4.884  -5.664 1.00 . A A .  61 VAL N    1 1 
       10 23937 1 1  39 VAL O    O  14.448   1.860  -3.840 1.00 . A A .  61 VAL O    1 1 
       10 23938 1 1  40 LEU C    C  14.216  -0.120  -5.872 1.00 . A A .  62 LEU C    1 1 
       10 23939 1 1  40 LEU CA   C  13.464   1.120  -6.340 1.00 . A A .  62 LEU CA   1 1 
       10 23940 1 1  40 LEU CB   C  13.208   1.028  -7.844 1.00 . A A .  62 LEU CB   1 1 
       10 23941 1 1  40 LEU CD1  C  11.592   1.168  -9.756 1.00 . A A .  62 LEU CD1  1 1 
       10 23942 1 1  40 LEU CD2  C  11.008  -0.164  -7.720 1.00 . A A .  62 LEU CD2  1 1 
       10 23943 1 1  40 LEU CG   C  11.736   1.068  -8.244 1.00 . A A .  62 LEU CG   1 1 
       10 23944 1 1  40 LEU H    H  14.352   2.988  -6.744 1.00 . A A .  62 LEU H    1 1 
       10 23945 1 1  40 LEU HA   H  12.512   1.160  -5.832 1.00 . A A .  62 LEU HA   1 1 
       10 23946 1 1  40 LEU HB2  H  13.712   1.848  -8.328 1.00 . A A .  62 LEU HB2  1 1 
       10 23947 1 1  40 LEU HB3  H  13.632   0.104  -8.208 1.00 . A A .  62 LEU HB3  1 1 
       10 23948 1 1  40 LEU HD11 H  11.376   0.192 -10.164 1.00 . A A .  62 LEU HD11 1 1 
       10 23949 1 1  40 LEU HD12 H  12.512   1.540 -10.180 1.00 . A A .  62 LEU HD12 1 1 
       10 23950 1 1  40 LEU HD13 H  10.784   1.844  -9.996 1.00 . A A .  62 LEU HD13 1 1 
       10 23951 1 1  40 LEU HD21 H  11.460  -1.052  -8.136 1.00 . A A .  62 LEU HD21 1 1 
       10 23952 1 1  40 LEU HD22 H   9.968  -0.120  -8.008 1.00 . A A .  62 LEU HD22 1 1 
       10 23953 1 1  40 LEU HD23 H  11.080  -0.192  -6.644 1.00 . A A .  62 LEU HD23 1 1 
       10 23954 1 1  40 LEU HG   H  11.276   1.940  -7.804 1.00 . A A .  62 LEU HG   1 1 
       10 23955 1 1  40 LEU N    N  14.188   2.344  -6.028 1.00 . A A .  62 LEU N    1 1 
       10 23956 1 1  40 LEU O    O  15.436  -0.224  -6.036 1.00 . A A .  62 LEU O    1 1 
       10 23957 1 1  41 TYR C    C  13.548  -3.496  -5.660 1.00 . A A .  63 TYR C    1 1 
       10 23958 1 1  41 TYR CA   C  14.068  -2.324  -4.840 1.00 . A A .  63 TYR CA   1 1 
       10 23959 1 1  41 TYR CB   C  13.776  -2.552  -3.352 1.00 . A A .  63 TYR CB   1 1 
       10 23960 1 1  41 TYR CD1  C  11.308  -2.016  -3.424 1.00 . A A .  63 TYR CD1  1 1 
       10 23961 1 1  41 TYR CD2  C  12.644  -0.948  -1.764 1.00 . A A .  63 TYR CD2  1 1 
       10 23962 1 1  41 TYR CE1  C  10.188  -1.352  -2.956 1.00 . A A .  63 TYR CE1  1 1 
       10 23963 1 1  41 TYR CE2  C  11.532  -0.280  -1.292 1.00 . A A .  63 TYR CE2  1 1 
       10 23964 1 1  41 TYR CG   C  12.552  -1.828  -2.836 1.00 . A A .  63 TYR CG   1 1 
       10 23965 1 1  41 TYR CZ   C  10.308  -0.484  -1.892 1.00 . A A .  63 TYR CZ   1 1 
       10 23966 1 1  41 TYR H    H  12.512  -0.940  -5.224 1.00 . A A .  63 TYR H    1 1 
       10 23967 1 1  41 TYR HA   H  15.140  -2.256  -4.976 1.00 . A A .  63 TYR HA   1 1 
       10 23968 1 1  41 TYR HB2  H  13.620  -3.608  -3.184 1.00 . A A .  63 TYR HB2  1 1 
       10 23969 1 1  41 TYR HB3  H  14.624  -2.224  -2.776 1.00 . A A .  63 TYR HB3  1 1 
       10 23970 1 1  41 TYR HD1  H  11.216  -2.696  -4.256 1.00 . A A .  63 TYR HD1  1 1 
       10 23971 1 1  41 TYR HD2  H  13.604  -0.788  -1.292 1.00 . A A .  63 TYR HD2  1 1 
       10 23972 1 1  41 TYR HE1  H   9.228  -1.516  -3.424 1.00 . A A .  63 TYR HE1  1 1 
       10 23973 1 1  41 TYR HE2  H  11.624   0.400  -0.460 1.00 . A A .  63 TYR HE2  1 1 
       10 23974 1 1  41 TYR HH   H   9.404   1.104  -1.296 1.00 . A A .  63 TYR HH   1 1 
       10 23975 1 1  41 TYR N    N  13.480  -1.072  -5.308 1.00 . A A .  63 TYR N    1 1 
       10 23976 1 1  41 TYR O    O  12.512  -3.392  -6.320 1.00 . A A .  63 TYR O    1 1 
       10 23977 1 1  41 TYR OH   O   9.196   0.176  -1.424 1.00 . A A .  63 TYR OH   1 1 
       10 23978 1 1  42 MET C    C  12.432  -6.176  -6.088 1.00 . A A .  64 MET C    1 1 
       10 23979 1 1  42 MET CA   C  13.880  -5.804  -6.368 1.00 . A A .  64 MET CA   1 1 
       10 23980 1 1  42 MET CB   C  14.800  -6.972  -6.008 1.00 . A A .  64 MET CB   1 1 
       10 23981 1 1  42 MET CE   C  18.708  -7.896  -6.400 1.00 . A A .  64 MET CE   1 1 
       10 23982 1 1  42 MET CG   C  16.280  -6.608  -6.036 1.00 . A A .  64 MET CG   1 1 
       10 23983 1 1  42 MET H    H  15.088  -4.632  -5.080 1.00 . A A .  64 MET H    1 1 
       10 23984 1 1  42 MET HA   H  13.988  -5.584  -7.416 1.00 . A A .  64 MET HA   1 1 
       10 23985 1 1  42 MET HB2  H  14.552  -7.316  -5.020 1.00 . A A .  64 MET HB2  1 1 
       10 23986 1 1  42 MET HB3  H  14.636  -7.768  -6.708 1.00 . A A .  64 MET HB3  1 1 
       10 23987 1 1  42 MET HE1  H  18.508  -8.652  -5.652 1.00 . A A .  64 MET HE1  1 1 
       10 23988 1 1  42 MET HE2  H  19.072  -7.000  -5.912 1.00 . A A .  64 MET HE2  1 1 
       10 23989 1 1  42 MET HE3  H  19.452  -8.260  -7.088 1.00 . A A .  64 MET HE3  1 1 
       10 23990 1 1  42 MET HG2  H  16.376  -5.552  -6.244 1.00 . A A .  64 MET HG2  1 1 
       10 23991 1 1  42 MET HG3  H  16.708  -6.824  -5.068 1.00 . A A .  64 MET HG3  1 1 
       10 23992 1 1  42 MET N    N  14.272  -4.612  -5.620 1.00 . A A .  64 MET N    1 1 
       10 23993 1 1  42 MET O    O  11.768  -5.544  -5.268 1.00 . A A .  64 MET O    1 1 
       10 23994 1 1  42 MET SD   S  17.200  -7.524  -7.288 1.00 . A A .  64 MET SD   1 1 
       10 23995 1 1  43 CYS C    C  10.376  -9.128  -6.864 1.00 . A A .  65 CYS C    1 1 
       10 23996 1 1  43 CYS CA   C  10.552  -7.632  -6.596 1.00 . A A .  65 CYS CA   1 1 
       10 23997 1 1  43 CYS CB   C   9.624  -6.828  -7.512 1.00 . A A .  65 CYS CB   1 1 
       10 23998 1 1  43 CYS H    H  12.500  -7.664  -7.428 1.00 . A A .  65 CYS H    1 1 
       10 23999 1 1  43 CYS HA   H  10.280  -7.432  -5.572 1.00 . A A .  65 CYS HA   1 1 
       10 24000 1 1  43 CYS HB2  H   9.740  -5.776  -7.292 1.00 . A A .  65 CYS HB2  1 1 
       10 24001 1 1  43 CYS HB3  H   9.896  -7.008  -8.540 1.00 . A A .  65 CYS HB3  1 1 
       10 24002 1 1  43 CYS HG   H   7.424  -6.460  -6.968 1.00 . A A .  65 CYS HG   1 1 
       10 24003 1 1  43 CYS N    N  11.932  -7.200  -6.780 1.00 . A A .  65 CYS N    1 1 
       10 24004 1 1  43 CYS O    O  10.624  -9.612  -7.972 1.00 . A A .  65 CYS O    1 1 
       10 24005 1 1  43 CYS SG   S   7.872  -7.232  -7.324 1.00 . A A .  65 CYS SG   1 1 
       10 24006 1 1  44 LYS C    C   8.308 -11.592  -5.360 1.00 . A A .  66 LYS C    1 1 
       10 24007 1 1  44 LYS CA   C   9.688 -11.272  -5.924 1.00 . A A .  66 LYS CA   1 1 
       10 24008 1 1  44 LYS CB   C  10.764 -12.048  -5.164 1.00 . A A .  66 LYS CB   1 1 
       10 24009 1 1  44 LYS CD   C  10.556 -14.508  -4.692 1.00 . A A .  66 LYS CD   1 1 
       10 24010 1 1  44 LYS CE   C  11.416 -14.472  -3.440 1.00 . A A .  66 LYS CE   1 1 
       10 24011 1 1  44 LYS CG   C  10.992 -13.452  -5.696 1.00 . A A .  66 LYS CG   1 1 
       10 24012 1 1  44 LYS H    H   9.740  -9.376  -4.988 1.00 . A A .  66 LYS H    1 1 
       10 24013 1 1  44 LYS HA   H   9.712 -11.552  -6.968 1.00 . A A .  66 LYS HA   1 1 
       10 24014 1 1  44 LYS HB2  H  11.696 -11.504  -5.228 1.00 . A A .  66 LYS HB2  1 1 
       10 24015 1 1  44 LYS HB3  H  10.468 -12.124  -4.124 1.00 . A A .  66 LYS HB3  1 1 
       10 24016 1 1  44 LYS HD2  H   9.528 -14.328  -4.420 1.00 . A A .  66 LYS HD2  1 1 
       10 24017 1 1  44 LYS HD3  H  10.644 -15.484  -5.152 1.00 . A A .  66 LYS HD3  1 1 
       10 24018 1 1  44 LYS HE2  H  12.324 -13.924  -3.656 1.00 . A A .  66 LYS HE2  1 1 
       10 24019 1 1  44 LYS HE3  H  10.868 -13.968  -2.656 1.00 . A A .  66 LYS HE3  1 1 
       10 24020 1 1  44 LYS HG2  H  10.420 -13.580  -6.604 1.00 . A A .  66 LYS HG2  1 1 
       10 24021 1 1  44 LYS HG3  H  12.040 -13.580  -5.912 1.00 . A A .  66 LYS HG3  1 1 
       10 24022 1 1  44 LYS HZ1  H  11.788 -15.872  -1.932 1.00 . A A .  66 LYS HZ1  1 1 
       10 24023 1 1  44 LYS HZ2  H  12.724 -16.096  -3.324 1.00 . A A .  66 LYS HZ2  1 1 
       10 24024 1 1  44 LYS HZ3  H  11.088 -16.532  -3.324 1.00 . A A .  66 LYS HZ3  1 1 
       10 24025 1 1  44 LYS N    N   9.928  -9.836  -5.836 1.00 . A A .  66 LYS N    1 1 
       10 24026 1 1  44 LYS NZ   N  11.780 -15.836  -2.972 1.00 . A A .  66 LYS NZ   1 1 
       10 24027 1 1  44 LYS O    O   8.072 -11.444  -4.160 1.00 . A A .  66 LYS O    1 1 
       10 24028 1 1  45 THR C    C   5.792 -13.812  -5.684 1.00 . A A .  67 THR C    1 1 
       10 24029 1 1  45 THR CA   C   6.032 -12.312  -5.804 1.00 . A A .  67 THR CA   1 1 
       10 24030 1 1  45 THR CB   C   5.024 -11.700  -6.788 1.00 . A A .  67 THR CB   1 1 
       10 24031 1 1  45 THR CG2  C   4.136 -10.652  -6.152 1.00 . A A .  67 THR CG2  1 1 
       10 24032 1 1  45 THR H    H   7.632 -12.084  -7.176 1.00 . A A .  67 THR H    1 1 
       10 24033 1 1  45 THR HA   H   5.880 -11.860  -4.836 1.00 . A A .  67 THR HA   1 1 
       10 24034 1 1  45 THR HB   H   4.388 -12.480  -7.172 1.00 . A A .  67 THR HB   1 1 
       10 24035 1 1  45 THR HG1  H   5.972 -11.764  -8.500 1.00 . A A .  67 THR HG1  1 1 
       10 24036 1 1  45 THR HG21 H   3.684 -11.056  -5.260 1.00 . A A .  67 THR HG21 1 1 
       10 24037 1 1  45 THR HG22 H   3.360 -10.368  -6.852 1.00 . A A .  67 THR HG22 1 1 
       10 24038 1 1  45 THR HG23 H   4.724  -9.784  -5.896 1.00 . A A .  67 THR HG23 1 1 
       10 24039 1 1  45 THR N    N   7.392 -12.004  -6.228 1.00 . A A .  67 THR N    1 1 
       10 24040 1 1  45 THR O    O   6.232 -14.596  -6.528 1.00 . A A .  67 THR O    1 1 
       10 24041 1 1  45 THR OG1  O   5.696 -11.088  -7.876 1.00 . A A .  67 THR OG1  1 1 
       10 24042 1 1  46 VAL C    C   3.248 -15.820  -4.504 1.00 . A A .  68 VAL C    1 1 
       10 24043 1 1  46 VAL CA   C   4.752 -15.596  -4.388 1.00 . A A .  68 VAL CA   1 1 
       10 24044 1 1  46 VAL CB   C   5.228 -16.052  -2.996 1.00 . A A .  68 VAL CB   1 1 
       10 24045 1 1  46 VAL CG1  C   5.040 -17.552  -2.836 1.00 . A A .  68 VAL CG1  1 1 
       10 24046 1 1  46 VAL CG2  C   6.684 -15.664  -2.780 1.00 . A A .  68 VAL CG2  1 1 
       10 24047 1 1  46 VAL H    H   4.752 -13.516  -4.004 1.00 . A A .  68 VAL H    1 1 
       10 24048 1 1  46 VAL HA   H   5.256 -16.192  -5.136 1.00 . A A .  68 VAL HA   1 1 
       10 24049 1 1  46 VAL HB   H   4.628 -15.552  -2.252 1.00 . A A .  68 VAL HB   1 1 
       10 24050 1 1  46 VAL HG11 H   5.972 -18.056  -3.028 1.00 . A A .  68 VAL HG11 1 1 
       10 24051 1 1  46 VAL HG12 H   4.292 -17.900  -3.532 1.00 . A A .  68 VAL HG12 1 1 
       10 24052 1 1  46 VAL HG13 H   4.716 -17.768  -1.828 1.00 . A A .  68 VAL HG13 1 1 
       10 24053 1 1  46 VAL HG21 H   6.968 -15.896  -1.764 1.00 . A A .  68 VAL HG21 1 1 
       10 24054 1 1  46 VAL HG22 H   6.804 -14.608  -2.952 1.00 . A A .  68 VAL HG22 1 1 
       10 24055 1 1  46 VAL HG23 H   7.312 -16.216  -3.464 1.00 . A A .  68 VAL HG23 1 1 
       10 24056 1 1  46 VAL N    N   5.076 -14.196  -4.632 1.00 . A A .  68 VAL N    1 1 
       10 24057 1 1  46 VAL O    O   2.456 -14.996  -4.052 1.00 . A A .  68 VAL O    1 1 
       10 24058 1 1  47 VAL C    C   0.996 -18.356  -4.344 1.00 . A A .  69 VAL C    1 1 
       10 24059 1 1  47 VAL CA   C   1.448 -17.252  -5.292 1.00 . A A .  69 VAL CA   1 1 
       10 24060 1 1  47 VAL CB   C   1.144 -17.680  -6.740 1.00 . A A .  69 VAL CB   1 1 
       10 24061 1 1  47 VAL CG1  C  -0.356 -17.804  -6.956 1.00 . A A .  69 VAL CG1  1 1 
       10 24062 1 1  47 VAL CG2  C   1.748 -16.692  -7.728 1.00 . A A .  69 VAL CG2  1 1 
       10 24063 1 1  47 VAL H    H   3.536 -17.552  -5.460 1.00 . A A .  69 VAL H    1 1 
       10 24064 1 1  47 VAL HA   H   0.880 -16.356  -5.076 1.00 . A A .  69 VAL HA   1 1 
       10 24065 1 1  47 VAL HB   H   1.592 -18.648  -6.908 1.00 . A A .  69 VAL HB   1 1 
       10 24066 1 1  47 VAL HG11 H  -0.876 -17.172  -6.252 1.00 . A A .  69 VAL HG11 1 1 
       10 24067 1 1  47 VAL HG12 H  -0.656 -18.832  -6.800 1.00 . A A .  69 VAL HG12 1 1 
       10 24068 1 1  47 VAL HG13 H  -0.604 -17.504  -7.960 1.00 . A A .  69 VAL HG13 1 1 
       10 24069 1 1  47 VAL HG21 H   1.860 -15.732  -7.252 1.00 . A A .  69 VAL HG21 1 1 
       10 24070 1 1  47 VAL HG22 H   1.096 -16.596  -8.584 1.00 . A A .  69 VAL HG22 1 1 
       10 24071 1 1  47 VAL HG23 H   2.712 -17.052  -8.052 1.00 . A A .  69 VAL HG23 1 1 
       10 24072 1 1  47 VAL N    N   2.860 -16.932  -5.116 1.00 . A A .  69 VAL N    1 1 
       10 24073 1 1  47 VAL O    O   1.680 -19.364  -4.176 1.00 . A A .  69 VAL O    1 1 
       10 24074 1 1  48 ALA C    C  -2.216 -18.888  -2.592 1.00 . A A .  70 ALA C    1 1 
       10 24075 1 1  48 ALA CA   C  -0.720 -19.132  -2.796 1.00 . A A .  70 ALA CA   1 1 
       10 24076 1 1  48 ALA CB   C   0.012 -19.072  -1.468 1.00 . A A .  70 ALA CB   1 1 
       10 24077 1 1  48 ALA H    H  -0.664 -17.332  -3.908 1.00 . A A .  70 ALA H    1 1 
       10 24078 1 1  48 ALA HA   H  -0.580 -20.116  -3.220 1.00 . A A .  70 ALA HA   1 1 
       10 24079 1 1  48 ALA HB1  H   1.072 -19.192  -1.636 1.00 . A A .  70 ALA HB1  1 1 
       10 24080 1 1  48 ALA HB2  H  -0.340 -19.868  -0.828 1.00 . A A .  70 ALA HB2  1 1 
       10 24081 1 1  48 ALA HB3  H  -0.172 -18.120  -0.996 1.00 . A A .  70 ALA HB3  1 1 
       10 24082 1 1  48 ALA N    N  -0.164 -18.156  -3.728 1.00 . A A .  70 ALA N    1 1 
       10 24083 1 1  48 ALA O    O  -2.684 -17.756  -2.676 1.00 . A A .  70 ALA O    1 1 
       10 24084 1 1  49 PRO C    C  -4.776 -19.160  -0.780 1.00 . A A .  71 PRO C    1 1 
       10 24085 1 1  49 PRO CA   C  -4.436 -19.844  -2.100 1.00 . A A .  71 PRO CA   1 1 
       10 24086 1 1  49 PRO CB   C  -4.900 -21.300  -2.084 1.00 . A A .  71 PRO CB   1 1 
       10 24087 1 1  49 PRO CD   C  -2.512 -21.348  -2.196 1.00 . A A .  71 PRO CD   1 1 
       10 24088 1 1  49 PRO CG   C  -3.708 -22.076  -1.640 1.00 . A A .  71 PRO CG   1 1 
       10 24089 1 1  49 PRO HA   H  -4.916 -19.320  -2.912 1.00 . A A .  71 PRO HA   1 1 
       10 24090 1 1  49 PRO HB2  H  -5.724 -21.412  -1.388 1.00 . A A .  71 PRO HB2  1 1 
       10 24091 1 1  49 PRO HB3  H  -5.216 -21.596  -3.076 1.00 . A A .  71 PRO HB3  1 1 
       10 24092 1 1  49 PRO HD2  H  -1.680 -21.412  -1.512 1.00 . A A .  71 PRO HD2  1 1 
       10 24093 1 1  49 PRO HD3  H  -2.244 -21.744  -3.164 1.00 . A A .  71 PRO HD3  1 1 
       10 24094 1 1  49 PRO HG2  H  -3.664 -22.100  -0.564 1.00 . A A .  71 PRO HG2  1 1 
       10 24095 1 1  49 PRO HG3  H  -3.752 -23.076  -2.040 1.00 . A A .  71 PRO HG3  1 1 
       10 24096 1 1  49 PRO N    N  -2.988 -19.956  -2.316 1.00 . A A .  71 PRO N    1 1 
       10 24097 1 1  49 PRO O    O  -4.116 -19.388   0.236 1.00 . A A .  71 PRO O    1 1 
       10 24098 1 1  50 SER C    C  -7.360 -18.356   1.120 1.00 . A A .  72 SER C    1 1 
       10 24099 1 1  50 SER CA   C  -6.236 -17.612   0.404 1.00 . A A .  72 SER CA   1 1 
       10 24100 1 1  50 SER CB   C  -6.688 -16.200   0.052 1.00 . A A .  72 SER CB   1 1 
       10 24101 1 1  50 SER H    H  -6.304 -18.184  -1.636 1.00 . A A .  72 SER H    1 1 
       10 24102 1 1  50 SER HA   H  -5.392 -17.544   1.064 1.00 . A A .  72 SER HA   1 1 
       10 24103 1 1  50 SER HB2  H  -6.620 -16.068  -1.016 1.00 . A A .  72 SER HB2  1 1 
       10 24104 1 1  50 SER HB3  H  -7.708 -16.060   0.376 1.00 . A A .  72 SER HB3  1 1 
       10 24105 1 1  50 SER HG   H  -6.424 -14.544   1.064 1.00 . A A .  72 SER HG   1 1 
       10 24106 1 1  50 SER N    N  -5.812 -18.324  -0.796 1.00 . A A .  72 SER N    1 1 
       10 24107 1 1  50 SER O    O  -7.840 -19.388   0.640 1.00 . A A .  72 SER O    1 1 
       10 24108 1 1  50 SER OG   O  -5.872 -15.232   0.684 1.00 . A A .  72 SER OG   1 1 
       10 24109 1 1  51 THR C    C -10.148 -18.480   2.236 1.00 . A A .  73 THR C    1 1 
       10 24110 1 1  51 THR CA   C  -8.852 -18.440   3.040 1.00 . A A .  73 THR CA   1 1 
       10 24111 1 1  51 THR CB   C  -9.072 -17.664   4.340 1.00 . A A .  73 THR CB   1 1 
       10 24112 1 1  51 THR CG2  C  -7.868 -17.680   5.260 1.00 . A A .  73 THR CG2  1 1 
       10 24113 1 1  51 THR H    H  -7.364 -17.004   2.592 1.00 . A A .  73 THR H    1 1 
       10 24114 1 1  51 THR HA   H  -8.556 -19.448   3.280 1.00 . A A .  73 THR HA   1 1 
       10 24115 1 1  51 THR HB   H  -9.904 -18.108   4.876 1.00 . A A .  73 THR HB   1 1 
       10 24116 1 1  51 THR HG1  H -10.216 -16.264   3.584 1.00 . A A .  73 THR HG1  1 1 
       10 24117 1 1  51 THR HG21 H  -7.064 -17.124   4.804 1.00 . A A .  73 THR HG21 1 1 
       10 24118 1 1  51 THR HG22 H  -7.556 -18.704   5.420 1.00 . A A .  73 THR HG22 1 1 
       10 24119 1 1  51 THR HG23 H  -8.132 -17.232   6.204 1.00 . A A .  73 THR HG23 1 1 
       10 24120 1 1  51 THR N    N  -7.780 -17.828   2.264 1.00 . A A .  73 THR N    1 1 
       10 24121 1 1  51 THR O    O -10.256 -17.844   1.188 1.00 . A A .  73 THR O    1 1 
       10 24122 1 1  51 THR OG1  O  -9.388 -16.312   4.072 1.00 . A A .  73 THR OG1  1 1 
       10 24123 1 1  52 GLU C    C -12.252 -20.024   0.696 1.00 . A A .  74 GLU C    1 1 
       10 24124 1 1  52 GLU CA   C -12.412 -19.364   2.060 1.00 . A A .  74 GLU CA   1 1 
       10 24125 1 1  52 GLU CB   C -13.072 -17.992   1.904 1.00 . A A .  74 GLU CB   1 1 
       10 24126 1 1  52 GLU CD   C -14.124 -16.044   3.120 1.00 . A A .  74 GLU CD   1 1 
       10 24127 1 1  52 GLU CG   C -13.808 -17.524   3.152 1.00 . A A .  74 GLU CG   1 1 
       10 24128 1 1  52 GLU H    H -10.972 -19.716   3.572 1.00 . A A .  74 GLU H    1 1 
       10 24129 1 1  52 GLU HA   H -13.044 -19.988   2.676 1.00 . A A .  74 GLU HA   1 1 
       10 24130 1 1  52 GLU HB2  H -12.312 -17.260   1.672 1.00 . A A .  74 GLU HB2  1 1 
       10 24131 1 1  52 GLU HB3  H -13.780 -18.036   1.088 1.00 . A A .  74 GLU HB3  1 1 
       10 24132 1 1  52 GLU HG2  H -14.736 -18.072   3.232 1.00 . A A .  74 GLU HG2  1 1 
       10 24133 1 1  52 GLU HG3  H -13.192 -17.732   4.016 1.00 . A A .  74 GLU HG3  1 1 
       10 24134 1 1  52 GLU N    N -11.124 -19.236   2.732 1.00 . A A .  74 GLU N    1 1 
       10 24135 1 1  52 GLU O    O -12.556 -21.204   0.528 1.00 . A A .  74 GLU O    1 1 
       10 24136 1 1  52 GLU OE1  O -13.176 -15.236   3.064 1.00 . A A .  74 GLU OE1  1 1 
       10 24137 1 1  52 GLU OE2  O -15.324 -15.692   3.156 1.00 . A A .  74 GLU OE2  1 1 
       10 24138 1 1  53 GLY C    C -11.028 -18.756  -2.580 1.00 . A A .  75 GLY C    1 1 
       10 24139 1 1  53 GLY CA   C -11.580 -19.788  -1.612 1.00 . A A .  75 GLY CA   1 1 
       10 24140 1 1  53 GLY H    H -11.544 -18.324  -0.088 1.00 . A A .  75 GLY H    1 1 
       10 24141 1 1  53 GLY HA2  H -10.884 -20.620  -1.560 1.00 . A A .  75 GLY HA2  1 1 
       10 24142 1 1  53 GLY HA3  H -12.532 -20.144  -1.988 1.00 . A A .  75 GLY HA3  1 1 
       10 24143 1 1  53 GLY N    N -11.772 -19.256  -0.280 1.00 . A A .  75 GLY N    1 1 
       10 24144 1 1  53 GLY O    O -11.488 -18.656  -3.716 1.00 . A A .  75 GLY O    1 1 
       10 24145 1 1  54 GLY C    C  -7.956 -17.168  -3.140 1.00 . A A .  76 GLY C    1 1 
       10 24146 1 1  54 GLY CA   C  -9.448 -16.976  -2.976 1.00 . A A .  76 GLY CA   1 1 
       10 24147 1 1  54 GLY H    H  -9.712 -18.108  -1.220 1.00 . A A .  76 GLY H    1 1 
       10 24148 1 1  54 GLY HA2  H  -9.912 -17.020  -3.952 1.00 . A A .  76 GLY HA2  1 1 
       10 24149 1 1  54 GLY HA3  H  -9.632 -16.000  -2.540 1.00 . A A .  76 GLY HA3  1 1 
       10 24150 1 1  54 GLY N    N -10.040 -17.988  -2.128 1.00 . A A .  76 GLY N    1 1 
       10 24151 1 1  54 GLY O    O  -7.444 -18.276  -2.976 1.00 . A A .  76 GLY O    1 1 
       10 24152 1 1  55 LEU C    C  -5.096 -15.164  -2.740 1.00 . A A .  77 LEU C    1 1 
       10 24153 1 1  55 LEU CA   C  -5.816 -16.148  -3.656 1.00 . A A .  77 LEU CA   1 1 
       10 24154 1 1  55 LEU CB   C  -5.468 -15.840  -5.112 1.00 . A A .  77 LEU CB   1 1 
       10 24155 1 1  55 LEU CD1  C  -4.036 -17.648  -6.096 1.00 . A A .  77 LEU CD1  1 1 
       10 24156 1 1  55 LEU CD2  C  -3.504 -15.248  -6.552 1.00 . A A .  77 LEU CD2  1 1 
       10 24157 1 1  55 LEU CG   C  -4.052 -16.236  -5.532 1.00 . A A .  77 LEU CG   1 1 
       10 24158 1 1  55 LEU H    H  -7.728 -15.240  -3.584 1.00 . A A .  77 LEU H    1 1 
       10 24159 1 1  55 LEU HA   H  -5.488 -17.148  -3.420 1.00 . A A .  77 LEU HA   1 1 
       10 24160 1 1  55 LEU HB2  H  -6.172 -16.368  -5.748 1.00 . A A .  77 LEU HB2  1 1 
       10 24161 1 1  55 LEU HB3  H  -5.580 -14.768  -5.264 1.00 . A A .  77 LEU HB3  1 1 
       10 24162 1 1  55 LEU HD11 H  -3.868 -18.352  -5.296 1.00 . A A .  77 LEU HD11 1 1 
       10 24163 1 1  55 LEU HD12 H  -3.248 -17.736  -6.828 1.00 . A A .  77 LEU HD12 1 1 
       10 24164 1 1  55 LEU HD13 H  -4.988 -17.856  -6.564 1.00 . A A .  77 LEU HD13 1 1 
       10 24165 1 1  55 LEU HD21 H  -4.256 -15.044  -7.296 1.00 . A A .  77 LEU HD21 1 1 
       10 24166 1 1  55 LEU HD22 H  -2.632 -15.668  -7.028 1.00 . A A .  77 LEU HD22 1 1 
       10 24167 1 1  55 LEU HD23 H  -3.236 -14.328  -6.052 1.00 . A A .  77 LEU HD23 1 1 
       10 24168 1 1  55 LEU HG   H  -3.408 -16.216  -4.664 1.00 . A A .  77 LEU HG   1 1 
       10 24169 1 1  55 LEU N    N  -7.260 -16.092  -3.468 1.00 . A A .  77 LEU N    1 1 
       10 24170 1 1  55 LEU O    O  -5.604 -14.080  -2.444 1.00 . A A .  77 LEU O    1 1 
       10 24171 1 1  56 ASN C    C  -1.664 -14.620  -1.976 1.00 . A A .  78 ASN C    1 1 
       10 24172 1 1  56 ASN CA   C  -3.088 -14.708  -1.440 1.00 . A A .  78 ASN CA   1 1 
       10 24173 1 1  56 ASN CB   C  -3.080 -15.268  -0.012 1.00 . A A .  78 ASN CB   1 1 
       10 24174 1 1  56 ASN CG   C  -3.300 -14.192   1.032 1.00 . A A .  78 ASN CG   1 1 
       10 24175 1 1  56 ASN H    H  -3.552 -16.416  -2.592 1.00 . A A .  78 ASN H    1 1 
       10 24176 1 1  56 ASN HA   H  -3.524 -13.716  -1.428 1.00 . A A .  78 ASN HA   1 1 
       10 24177 1 1  56 ASN HB2  H  -3.864 -16.000   0.084 1.00 . A A .  78 ASN HB2  1 1 
       10 24178 1 1  56 ASN HB3  H  -2.128 -15.736   0.176 1.00 . A A .  78 ASN HB3  1 1 
       10 24179 1 1  56 ASN HD21 H  -2.628 -15.404   2.456 1.00 . A A .  78 ASN HD21 1 1 
       10 24180 1 1  56 ASN HD22 H  -3.116 -13.832   2.980 1.00 . A A .  78 ASN HD22 1 1 
       10 24181 1 1  56 ASN N    N  -3.900 -15.544  -2.308 1.00 . A A .  78 ASN N    1 1 
       10 24182 1 1  56 ASN ND2  N  -2.984 -14.508   2.284 1.00 . A A .  78 ASN ND2  1 1 
       10 24183 1 1  56 ASN O    O  -0.884 -15.564  -1.848 1.00 . A A .  78 ASN O    1 1 
       10 24184 1 1  56 ASN OD1  O  -3.752 -13.088   0.720 1.00 . A A .  78 ASN OD1  1 1 
       10 24185 1 1  57 LEU C    C   0.864 -12.436  -2.216 1.00 . A A .  79 LEU C    1 1 
       10 24186 1 1  57 LEU CA   C  -0.004 -13.284  -3.144 1.00 . A A .  79 LEU CA   1 1 
       10 24187 1 1  57 LEU CB   C  -0.108 -12.616  -4.516 1.00 . A A .  79 LEU CB   1 1 
       10 24188 1 1  57 LEU CD1  C  -0.180 -13.216  -6.952 1.00 . A A .  79 LEU CD1  1 1 
       10 24189 1 1  57 LEU CD2  C   2.016 -12.832  -5.824 1.00 . A A .  79 LEU CD2  1 1 
       10 24190 1 1  57 LEU CG   C   0.600 -13.356  -5.652 1.00 . A A .  79 LEU CG   1 1 
       10 24191 1 1  57 LEU H    H  -2.000 -12.772  -2.656 1.00 . A A .  79 LEU H    1 1 
       10 24192 1 1  57 LEU HA   H   0.456 -14.252  -3.260 1.00 . A A .  79 LEU HA   1 1 
       10 24193 1 1  57 LEU HB2  H  -1.156 -12.524  -4.772 1.00 . A A .  79 LEU HB2  1 1 
       10 24194 1 1  57 LEU HB3  H   0.312 -11.620  -4.448 1.00 . A A .  79 LEU HB3  1 1 
       10 24195 1 1  57 LEU HD11 H  -1.204 -13.528  -6.792 1.00 . A A .  79 LEU HD11 1 1 
       10 24196 1 1  57 LEU HD12 H   0.268 -13.836  -7.712 1.00 . A A .  79 LEU HD12 1 1 
       10 24197 1 1  57 LEU HD13 H  -0.168 -12.184  -7.272 1.00 . A A .  79 LEU HD13 1 1 
       10 24198 1 1  57 LEU HD21 H   2.632 -13.604  -6.260 1.00 . A A .  79 LEU HD21 1 1 
       10 24199 1 1  57 LEU HD22 H   2.416 -12.552  -4.864 1.00 . A A .  79 LEU HD22 1 1 
       10 24200 1 1  57 LEU HD23 H   2.008 -11.972  -6.476 1.00 . A A .  79 LEU HD23 1 1 
       10 24201 1 1  57 LEU HG   H   0.656 -14.404  -5.408 1.00 . A A .  79 LEU HG   1 1 
       10 24202 1 1  57 LEU N    N  -1.332 -13.484  -2.580 1.00 . A A .  79 LEU N    1 1 
       10 24203 1 1  57 LEU O    O   0.508 -11.304  -1.880 1.00 . A A .  79 LEU O    1 1 
       10 24204 1 1  58 THR C    C   4.052 -11.660  -1.736 1.00 . A A .  80 THR C    1 1 
       10 24205 1 1  58 THR CA   C   2.916 -12.284  -0.928 1.00 . A A .  80 THR CA   1 1 
       10 24206 1 1  58 THR CB   C   3.488 -13.240   0.120 1.00 . A A .  80 THR CB   1 1 
       10 24207 1 1  58 THR CG2  C   4.256 -12.536   1.220 1.00 . A A .  80 THR CG2  1 1 
       10 24208 1 1  58 THR H    H   2.228 -13.892  -2.116 1.00 . A A .  80 THR H    1 1 
       10 24209 1 1  58 THR HA   H   2.368 -11.500  -0.428 1.00 . A A .  80 THR HA   1 1 
       10 24210 1 1  58 THR HB   H   4.164 -13.932  -0.364 1.00 . A A .  80 THR HB   1 1 
       10 24211 1 1  58 THR HG1  H   2.832 -14.596   1.376 1.00 . A A .  80 THR HG1  1 1 
       10 24212 1 1  58 THR HG21 H   5.304 -12.492   0.952 1.00 . A A .  80 THR HG21 1 1 
       10 24213 1 1  58 THR HG22 H   4.144 -13.084   2.144 1.00 . A A .  80 THR HG22 1 1 
       10 24214 1 1  58 THR HG23 H   3.872 -11.536   1.340 1.00 . A A .  80 THR HG23 1 1 
       10 24215 1 1  58 THR N    N   2.000 -12.992  -1.808 1.00 . A A .  80 THR N    1 1 
       10 24216 1 1  58 THR O    O   4.844 -12.364  -2.356 1.00 . A A .  80 THR O    1 1 
       10 24217 1 1  58 THR OG1  O   2.452 -13.988   0.732 1.00 . A A .  80 THR OG1  1 1 
       10 24218 1 1  59 SER C    C   6.340  -9.292  -1.572 1.00 . A A .  81 SER C    1 1 
       10 24219 1 1  59 SER CA   C   5.148  -9.616  -2.468 1.00 . A A .  81 SER CA   1 1 
       10 24220 1 1  59 SER CB   C   4.576  -8.336  -3.072 1.00 . A A .  81 SER CB   1 1 
       10 24221 1 1  59 SER H    H   3.448  -9.824  -1.216 1.00 . A A .  81 SER H    1 1 
       10 24222 1 1  59 SER HA   H   5.484 -10.260  -3.268 1.00 . A A .  81 SER HA   1 1 
       10 24223 1 1  59 SER HB2  H   5.088  -7.480  -2.652 1.00 . A A .  81 SER HB2  1 1 
       10 24224 1 1  59 SER HB3  H   4.720  -8.348  -4.140 1.00 . A A .  81 SER HB3  1 1 
       10 24225 1 1  59 SER HG   H   2.852  -7.416  -3.216 1.00 . A A .  81 SER HG   1 1 
       10 24226 1 1  59 SER N    N   4.116 -10.332  -1.728 1.00 . A A .  81 SER N    1 1 
       10 24227 1 1  59 SER O    O   6.184  -9.060  -0.372 1.00 . A A .  81 SER O    1 1 
       10 24228 1 1  59 SER OG   O   3.188  -8.212  -2.800 1.00 . A A .  81 SER OG   1 1 
       10 24229 1 1  60 THR C    C   9.728  -8.172  -2.288 1.00 . A A .  82 THR C    1 1 
       10 24230 1 1  60 THR CA   C   8.748  -8.964  -1.424 1.00 . A A .  82 THR CA   1 1 
       10 24231 1 1  60 THR CB   C   9.408 -10.252  -0.936 1.00 . A A .  82 THR CB   1 1 
       10 24232 1 1  60 THR CG2  C  10.628 -10.012  -0.072 1.00 . A A .  82 THR CG2  1 1 
       10 24233 1 1  60 THR H    H   7.588  -9.456  -3.128 1.00 . A A .  82 THR H    1 1 
       10 24234 1 1  60 THR HA   H   8.476  -8.364  -0.572 1.00 . A A .  82 THR HA   1 1 
       10 24235 1 1  60 THR HB   H   9.716 -10.836  -1.792 1.00 . A A .  82 THR HB   1 1 
       10 24236 1 1  60 THR HG1  H   8.088 -11.684  -0.740 1.00 . A A .  82 THR HG1  1 1 
       10 24237 1 1  60 THR HG21 H  10.396  -9.284   0.688 1.00 . A A .  82 THR HG21 1 1 
       10 24238 1 1  60 THR HG22 H  11.436  -9.640  -0.688 1.00 . A A .  82 THR HG22 1 1 
       10 24239 1 1  60 THR HG23 H  10.928 -10.936   0.396 1.00 . A A .  82 THR HG23 1 1 
       10 24240 1 1  60 THR N    N   7.528  -9.268  -2.168 1.00 . A A .  82 THR N    1 1 
       10 24241 1 1  60 THR O    O   9.956  -8.508  -3.452 1.00 . A A .  82 THR O    1 1 
       10 24242 1 1  60 THR OG1  O   8.496 -11.024  -0.176 1.00 . A A .  82 THR OG1  1 1 
       10 24243 1 1  61 PHE C    C  12.616  -6.308  -1.760 1.00 . A A .  83 PHE C    1 1 
       10 24244 1 1  61 PHE CA   C  11.260  -6.280  -2.440 1.00 . A A .  83 PHE CA   1 1 
       10 24245 1 1  61 PHE CB   C  10.772  -4.828  -2.552 1.00 . A A .  83 PHE CB   1 1 
       10 24246 1 1  61 PHE CD1  C   8.360  -5.344  -2.132 1.00 . A A .  83 PHE CD1  1 1 
       10 24247 1 1  61 PHE CD2  C   9.332  -3.504  -0.976 1.00 . A A .  83 PHE CD2  1 1 
       10 24248 1 1  61 PHE CE1  C   7.148  -5.100  -1.516 1.00 . A A .  83 PHE CE1  1 1 
       10 24249 1 1  61 PHE CE2  C   8.124  -3.252  -0.356 1.00 . A A .  83 PHE CE2  1 1 
       10 24250 1 1  61 PHE CG   C   9.460  -4.552  -1.872 1.00 . A A .  83 PHE CG   1 1 
       10 24251 1 1  61 PHE CZ   C   7.028  -4.052  -0.624 1.00 . A A .  83 PHE CZ   1 1 
       10 24252 1 1  61 PHE H    H  10.084  -6.900  -0.788 1.00 . A A .  83 PHE H    1 1 
       10 24253 1 1  61 PHE HA   H  11.364  -6.692  -3.432 1.00 . A A .  83 PHE HA   1 1 
       10 24254 1 1  61 PHE HB2  H  11.508  -4.172  -2.116 1.00 . A A .  83 PHE HB2  1 1 
       10 24255 1 1  61 PHE HB3  H  10.660  -4.576  -3.596 1.00 . A A .  83 PHE HB3  1 1 
       10 24256 1 1  61 PHE HD1  H   8.464  -6.164  -2.828 1.00 . A A .  83 PHE HD1  1 1 
       10 24257 1 1  61 PHE HD2  H  10.184  -2.876  -0.768 1.00 . A A .  83 PHE HD2  1 1 
       10 24258 1 1  61 PHE HE1  H   6.296  -5.732  -1.732 1.00 . A A .  83 PHE HE1  1 1 
       10 24259 1 1  61 PHE HE2  H   8.032  -2.428   0.340 1.00 . A A .  83 PHE HE2  1 1 
       10 24260 1 1  61 PHE HZ   H   6.084  -3.856  -0.140 1.00 . A A .  83 PHE HZ   1 1 
       10 24261 1 1  61 PHE N    N  10.304  -7.120  -1.716 1.00 . A A .  83 PHE N    1 1 
       10 24262 1 1  61 PHE O    O  12.716  -6.500  -0.552 1.00 . A A .  83 PHE O    1 1 
       10 24263 1 1  62 LEU C    C  15.728  -4.776  -2.324 1.00 . A A .  84 LEU C    1 1 
       10 24264 1 1  62 LEU CA   C  15.028  -6.096  -2.024 1.00 . A A .  84 LEU CA   1 1 
       10 24265 1 1  62 LEU CB   C  15.832  -7.264  -2.608 1.00 . A A .  84 LEU CB   1 1 
       10 24266 1 1  62 LEU CD1  C  17.780  -6.940  -1.060 1.00 . A A .  84 LEU CD1  1 1 
       10 24267 1 1  62 LEU CD2  C  18.036  -8.352  -3.108 1.00 . A A .  84 LEU CD2  1 1 
       10 24268 1 1  62 LEU CG   C  17.356  -7.132  -2.508 1.00 . A A .  84 LEU CG   1 1 
       10 24269 1 1  62 LEU H    H  13.508  -5.956  -3.504 1.00 . A A .  84 LEU H    1 1 
       10 24270 1 1  62 LEU HA   H  14.968  -6.220  -0.956 1.00 . A A .  84 LEU HA   1 1 
       10 24271 1 1  62 LEU HB2  H  15.540  -8.164  -2.088 1.00 . A A .  84 LEU HB2  1 1 
       10 24272 1 1  62 LEU HB3  H  15.572  -7.372  -3.644 1.00 . A A .  84 LEU HB3  1 1 
       10 24273 1 1  62 LEU HD11 H  17.172  -7.564  -0.420 1.00 . A A .  84 LEU HD11 1 1 
       10 24274 1 1  62 LEU HD12 H  17.648  -5.904  -0.780 1.00 . A A .  84 LEU HD12 1 1 
       10 24275 1 1  62 LEU HD13 H  18.820  -7.212  -0.948 1.00 . A A .  84 LEU HD13 1 1 
       10 24276 1 1  62 LEU HD21 H  18.320  -9.032  -2.316 1.00 . A A .  84 LEU HD21 1 1 
       10 24277 1 1  62 LEU HD22 H  18.920  -8.040  -3.644 1.00 . A A .  84 LEU HD22 1 1 
       10 24278 1 1  62 LEU HD23 H  17.360  -8.848  -3.788 1.00 . A A .  84 LEU HD23 1 1 
       10 24279 1 1  62 LEU HG   H  17.672  -6.260  -3.064 1.00 . A A .  84 LEU HG   1 1 
       10 24280 1 1  62 LEU N    N  13.664  -6.108  -2.548 1.00 . A A .  84 LEU N    1 1 
       10 24281 1 1  62 LEU O    O  15.828  -4.356  -3.480 1.00 . A A .  84 LEU O    1 1 
       10 24282 1 1  63 ARG C    C  18.248  -2.900  -0.644 1.00 . A A .  85 ARG C    1 1 
       10 24283 1 1  63 ARG CA   C  16.936  -2.864  -1.412 1.00 . A A .  85 ARG CA   1 1 
       10 24284 1 1  63 ARG CB   C  16.076  -1.704  -0.908 1.00 . A A .  85 ARG CB   1 1 
       10 24285 1 1  63 ARG CD   C  16.732   0.724  -0.960 1.00 . A A .  85 ARG CD   1 1 
       10 24286 1 1  63 ARG CG   C  16.192  -0.452  -1.760 1.00 . A A .  85 ARG CG   1 1 
       10 24287 1 1  63 ARG CZ   C  15.508   2.268   0.536 1.00 . A A .  85 ARG CZ   1 1 
       10 24288 1 1  63 ARG H    H  16.124  -4.524  -0.380 1.00 . A A .  85 ARG H    1 1 
       10 24289 1 1  63 ARG HA   H  17.152  -2.716  -2.460 1.00 . A A .  85 ARG HA   1 1 
       10 24290 1 1  63 ARG HB2  H  15.040  -2.016  -0.900 1.00 . A A .  85 ARG HB2  1 1 
       10 24291 1 1  63 ARG HB3  H  16.376  -1.460   0.100 1.00 . A A .  85 ARG HB3  1 1 
       10 24292 1 1  63 ARG HD2  H  17.724   0.480  -0.608 1.00 . A A .  85 ARG HD2  1 1 
       10 24293 1 1  63 ARG HD3  H  16.780   1.588  -1.604 1.00 . A A .  85 ARG HD3  1 1 
       10 24294 1 1  63 ARG HE   H  15.584   0.284   0.748 1.00 . A A .  85 ARG HE   1 1 
       10 24295 1 1  63 ARG HG2  H  16.864  -0.648  -2.580 1.00 . A A .  85 ARG HG2  1 1 
       10 24296 1 1  63 ARG HG3  H  15.216  -0.196  -2.144 1.00 . A A .  85 ARG HG3  1 1 
       10 24297 1 1  63 ARG HH11 H  16.476   3.196  -0.984 1.00 . A A .  85 ARG HH11 1 1 
       10 24298 1 1  63 ARG HH12 H  15.604   4.236   0.088 1.00 . A A .  85 ARG HH12 1 1 
       10 24299 1 1  63 ARG HH21 H  14.448   1.668   2.148 1.00 . A A .  85 ARG HH21 1 1 
       10 24300 1 1  63 ARG HH22 H  14.456   3.376   1.860 1.00 . A A .  85 ARG HH22 1 1 
       10 24301 1 1  63 ARG N    N  16.228  -4.132  -1.272 1.00 . A A .  85 ARG N    1 1 
       10 24302 1 1  63 ARG NE   N  15.888   1.036   0.196 1.00 . A A .  85 ARG NE   1 1 
       10 24303 1 1  63 ARG NH1  N  15.896   3.320  -0.180 1.00 . A A .  85 ARG NH1  1 1 
       10 24304 1 1  63 ARG NH2  N  14.740   2.452   1.604 1.00 . A A .  85 ARG NH2  1 1 
       10 24305 1 1  63 ARG O    O  18.480  -3.808   0.160 1.00 . A A .  85 ARG O    1 1 
       10 24306 1 1  64 LYS C    C  20.164  -1.884   1.336 1.00 . A A .  86 LYS C    1 1 
       10 24307 1 1  64 LYS CA   C  20.380  -1.832  -0.176 1.00 . A A .  86 LYS CA   1 1 
       10 24308 1 1  64 LYS CB   C  21.120  -0.548  -0.556 1.00 . A A .  86 LYS CB   1 1 
       10 24309 1 1  64 LYS CD   C  22.700   0.340  -2.300 1.00 . A A .  86 LYS CD   1 1 
       10 24310 1 1  64 LYS CE   C  23.916  -0.572  -2.356 1.00 . A A .  86 LYS CE   1 1 
       10 24311 1 1  64 LYS CG   C  21.424  -0.440  -2.044 1.00 . A A .  86 LYS CG   1 1 
       10 24312 1 1  64 LYS H    H  18.860  -1.204  -1.512 1.00 . A A .  86 LYS H    1 1 
       10 24313 1 1  64 LYS HA   H  20.972  -2.684  -0.476 1.00 . A A .  86 LYS HA   1 1 
       10 24314 1 1  64 LYS HB2  H  20.516   0.300  -0.272 1.00 . A A .  86 LYS HB2  1 1 
       10 24315 1 1  64 LYS HB3  H  22.056  -0.508  -0.016 1.00 . A A .  86 LYS HB3  1 1 
       10 24316 1 1  64 LYS HD2  H  22.612   0.860  -3.240 1.00 . A A .  86 LYS HD2  1 1 
       10 24317 1 1  64 LYS HD3  H  22.840   1.056  -1.500 1.00 . A A .  86 LYS HD3  1 1 
       10 24318 1 1  64 LYS HE2  H  24.108  -0.952  -1.364 1.00 . A A .  86 LYS HE2  1 1 
       10 24319 1 1  64 LYS HE3  H  23.696  -1.396  -3.020 1.00 . A A .  86 LYS HE3  1 1 
       10 24320 1 1  64 LYS HG2  H  21.536  -1.436  -2.448 1.00 . A A .  86 LYS HG2  1 1 
       10 24321 1 1  64 LYS HG3  H  20.600   0.056  -2.536 1.00 . A A .  86 LYS HG3  1 1 
       10 24322 1 1  64 LYS HZ1  H  24.936   0.568  -3.776 1.00 . A A .  86 LYS HZ1  1 1 
       10 24323 1 1  64 LYS HZ2  H  25.920  -0.524  -2.940 1.00 . A A .  86 LYS HZ2  1 1 
       10 24324 1 1  64 LYS HZ3  H  25.396   0.892  -2.180 1.00 . A A .  86 LYS HZ3  1 1 
       10 24325 1 1  64 LYS N    N  19.100  -1.908  -0.872 1.00 . A A .  86 LYS N    1 1 
       10 24326 1 1  64 LYS NZ   N  25.124   0.140  -2.848 1.00 . A A .  86 LYS NZ   1 1 
       10 24327 1 1  64 LYS O    O  21.056  -2.276   2.088 1.00 . A A .  86 LYS O    1 1 
       10 24328 1 1  65 ASN C    C  18.268  -2.920   3.640 1.00 . A A .  87 ASN C    1 1 
       10 24329 1 1  65 ASN CA   C  18.612  -1.504   3.180 1.00 . A A .  87 ASN CA   1 1 
       10 24330 1 1  65 ASN CB   C  17.428  -0.564   3.424 1.00 . A A .  87 ASN CB   1 1 
       10 24331 1 1  65 ASN CG   C  16.920  -0.624   4.856 1.00 . A A .  87 ASN CG   1 1 
       10 24332 1 1  65 ASN H    H  18.296  -1.204   1.116 1.00 . A A .  87 ASN H    1 1 
       10 24333 1 1  65 ASN HA   H  19.468  -1.152   3.740 1.00 . A A .  87 ASN HA   1 1 
       10 24334 1 1  65 ASN HB2  H  17.732   0.448   3.212 1.00 . A A .  87 ASN HB2  1 1 
       10 24335 1 1  65 ASN HB3  H  16.616  -0.840   2.760 1.00 . A A .  87 ASN HB3  1 1 
       10 24336 1 1  65 ASN HD21 H  15.048  -0.380   4.228 1.00 . A A .  87 ASN HD21 1 1 
       10 24337 1 1  65 ASN HD22 H  15.256  -0.532   5.936 1.00 . A A .  87 ASN HD22 1 1 
       10 24338 1 1  65 ASN N    N  18.964  -1.496   1.768 1.00 . A A .  87 ASN N    1 1 
       10 24339 1 1  65 ASN ND2  N  15.608  -0.500   5.024 1.00 . A A .  87 ASN ND2  1 1 
       10 24340 1 1  65 ASN O    O  18.888  -3.456   4.556 1.00 . A A .  87 ASN O    1 1 
       10 24341 1 1  65 ASN OD1  O  17.700  -0.776   5.796 1.00 . A A .  87 ASN OD1  1 1 
       10 24342 1 1  66 GLN C    C  15.616  -5.256   2.480 1.00 . A A .  88 GLN C    1 1 
       10 24343 1 1  66 GLN CA   C  16.828  -4.868   3.328 1.00 . A A .  88 GLN CA   1 1 
       10 24344 1 1  66 GLN CB   C  16.484  -4.964   4.816 1.00 . A A .  88 GLN CB   1 1 
       10 24345 1 1  66 GLN CD   C  16.464  -6.428   6.876 1.00 . A A .  88 GLN CD   1 1 
       10 24346 1 1  66 GLN CG   C  17.028  -6.220   5.484 1.00 . A A .  88 GLN CG   1 1 
       10 24347 1 1  66 GLN H    H  16.812  -3.032   2.272 1.00 . A A .  88 GLN H    1 1 
       10 24348 1 1  66 GLN HA   H  17.636  -5.548   3.104 1.00 . A A .  88 GLN HA   1 1 
       10 24349 1 1  66 GLN HB2  H  16.888  -4.108   5.328 1.00 . A A .  88 GLN HB2  1 1 
       10 24350 1 1  66 GLN HB3  H  15.408  -4.964   4.928 1.00 . A A .  88 GLN HB3  1 1 
       10 24351 1 1  66 GLN HE21 H  14.616  -6.492   6.152 1.00 . A A .  88 GLN HE21 1 1 
       10 24352 1 1  66 GLN HE22 H  14.756  -6.680   7.860 1.00 . A A .  88 GLN HE22 1 1 
       10 24353 1 1  66 GLN HG2  H  16.772  -7.076   4.880 1.00 . A A .  88 GLN HG2  1 1 
       10 24354 1 1  66 GLN HG3  H  18.100  -6.136   5.552 1.00 . A A .  88 GLN HG3  1 1 
       10 24355 1 1  66 GLN N    N  17.268  -3.516   2.992 1.00 . A A .  88 GLN N    1 1 
       10 24356 1 1  66 GLN NE2  N  15.144  -6.544   6.972 1.00 . A A .  88 GLN NE2  1 1 
       10 24357 1 1  66 GLN O    O  15.336  -4.628   1.460 1.00 . A A .  88 GLN O    1 1 
       10 24358 1 1  66 GLN OE1  O  17.208  -6.484   7.856 1.00 . A A .  88 GLN OE1  1 1 
       10 24359 1 1  67 ALA C    C  12.444  -6.404   2.912 1.00 . A A .  89 ALA C    1 1 
       10 24360 1 1  67 ALA CA   C  13.732  -6.760   2.176 1.00 . A A .  89 ALA CA   1 1 
       10 24361 1 1  67 ALA CB   C  13.816  -8.260   1.944 1.00 . A A .  89 ALA CB   1 1 
       10 24362 1 1  67 ALA H    H  15.180  -6.760   3.724 1.00 . A A .  89 ALA H    1 1 
       10 24363 1 1  67 ALA HA   H  13.732  -6.272   1.216 1.00 . A A .  89 ALA HA   1 1 
       10 24364 1 1  67 ALA HB1  H  14.420  -8.712   2.716 1.00 . A A .  89 ALA HB1  1 1 
       10 24365 1 1  67 ALA HB2  H  14.264  -8.452   0.980 1.00 . A A .  89 ALA HB2  1 1 
       10 24366 1 1  67 ALA HB3  H  12.824  -8.684   1.972 1.00 . A A .  89 ALA HB3  1 1 
       10 24367 1 1  67 ALA N    N  14.908  -6.296   2.904 1.00 . A A .  89 ALA N    1 1 
       10 24368 1 1  67 ALA O    O  12.388  -6.436   4.140 1.00 . A A .  89 ALA O    1 1 
       10 24369 1 1  68 GLU C    C   9.048  -6.716   2.272 1.00 . A A .  90 GLU C    1 1 
       10 24370 1 1  68 GLU CA   C  10.112  -5.720   2.716 1.00 . A A .  90 GLU CA   1 1 
       10 24371 1 1  68 GLU CB   C   9.716  -4.300   2.304 1.00 . A A .  90 GLU CB   1 1 
       10 24372 1 1  68 GLU CD   C   9.684  -1.888   3.044 1.00 . A A .  90 GLU CD   1 1 
       10 24373 1 1  68 GLU CG   C   9.596  -3.336   3.472 1.00 . A A .  90 GLU CG   1 1 
       10 24374 1 1  68 GLU H    H  11.512  -6.072   1.168 1.00 . A A .  90 GLU H    1 1 
       10 24375 1 1  68 GLU HA   H  10.200  -5.764   3.792 1.00 . A A .  90 GLU HA   1 1 
       10 24376 1 1  68 GLU HB2  H  10.456  -3.916   1.620 1.00 . A A .  90 GLU HB2  1 1 
       10 24377 1 1  68 GLU HB3  H   8.760  -4.340   1.796 1.00 . A A .  90 GLU HB3  1 1 
       10 24378 1 1  68 GLU HG2  H   8.648  -3.496   3.960 1.00 . A A .  90 GLU HG2  1 1 
       10 24379 1 1  68 GLU HG3  H  10.396  -3.540   4.168 1.00 . A A .  90 GLU HG3  1 1 
       10 24380 1 1  68 GLU N    N  11.408  -6.072   2.144 1.00 . A A .  90 GLU N    1 1 
       10 24381 1 1  68 GLU O    O   8.976  -7.072   1.096 1.00 . A A .  90 GLU O    1 1 
       10 24382 1 1  68 GLU OE1  O   9.484  -1.608   1.840 1.00 . A A .  90 GLU OE1  1 1 
       10 24383 1 1  68 GLU OE2  O   9.948  -1.028   3.908 1.00 . A A .  90 GLU OE2  1 1 
       10 24384 1 1  69 THR C    C   5.828  -7.456   2.728 1.00 . A A .  91 THR C    1 1 
       10 24385 1 1  69 THR CA   C   7.180  -8.140   2.916 1.00 . A A .  91 THR CA   1 1 
       10 24386 1 1  69 THR CB   C   7.088  -9.184   4.028 1.00 . A A .  91 THR CB   1 1 
       10 24387 1 1  69 THR CG2  C   6.080 -10.272   3.744 1.00 . A A .  91 THR CG2  1 1 
       10 24388 1 1  69 THR H    H   8.344  -6.860   4.136 1.00 . A A .  91 THR H    1 1 
       10 24389 1 1  69 THR HA   H   7.444  -8.636   1.992 1.00 . A A .  91 THR HA   1 1 
       10 24390 1 1  69 THR HB   H   6.792  -8.692   4.944 1.00 . A A .  91 THR HB   1 1 
       10 24391 1 1  69 THR HG1  H   9.032  -9.132   4.280 1.00 . A A .  91 THR HG1  1 1 
       10 24392 1 1  69 THR HG21 H   6.596 -11.156   3.392 1.00 . A A .  91 THR HG21 1 1 
       10 24393 1 1  69 THR HG22 H   5.388  -9.932   2.984 1.00 . A A .  91 THR HG22 1 1 
       10 24394 1 1  69 THR HG23 H   5.536 -10.508   4.644 1.00 . A A .  91 THR HG23 1 1 
       10 24395 1 1  69 THR N    N   8.232  -7.172   3.216 1.00 . A A .  91 THR N    1 1 
       10 24396 1 1  69 THR O    O   5.264  -6.908   3.676 1.00 . A A .  91 THR O    1 1 
       10 24397 1 1  69 THR OG1  O   8.344  -9.800   4.240 1.00 . A A .  91 THR OG1  1 1 
       10 24398 1 1  70 LYS C    C   2.944  -7.992   1.104 1.00 . A A .  92 LYS C    1 1 
       10 24399 1 1  70 LYS CA   C   4.016  -6.912   1.196 1.00 . A A .  92 LYS CA   1 1 
       10 24400 1 1  70 LYS CB   C   4.092  -6.136  -0.120 1.00 . A A .  92 LYS CB   1 1 
       10 24401 1 1  70 LYS CD   C   2.436  -4.324   0.424 1.00 . A A .  92 LYS CD   1 1 
       10 24402 1 1  70 LYS CE   C   3.220  -3.072   0.072 1.00 . A A .  92 LYS CE   1 1 
       10 24403 1 1  70 LYS CG   C   2.780  -5.476  -0.512 1.00 . A A .  92 LYS CG   1 1 
       10 24404 1 1  70 LYS H    H   5.808  -7.968   0.800 1.00 . A A .  92 LYS H    1 1 
       10 24405 1 1  70 LYS HA   H   3.764  -6.232   1.992 1.00 . A A .  92 LYS HA   1 1 
       10 24406 1 1  70 LYS HB2  H   4.844  -5.368  -0.032 1.00 . A A .  92 LYS HB2  1 1 
       10 24407 1 1  70 LYS HB3  H   4.376  -6.820  -0.912 1.00 . A A .  92 LYS HB3  1 1 
       10 24408 1 1  70 LYS HD2  H   1.384  -4.112   0.344 1.00 . A A .  92 LYS HD2  1 1 
       10 24409 1 1  70 LYS HD3  H   2.676  -4.612   1.436 1.00 . A A .  92 LYS HD3  1 1 
       10 24410 1 1  70 LYS HE2  H   4.120  -3.360  -0.456 1.00 . A A .  92 LYS HE2  1 1 
       10 24411 1 1  70 LYS HE3  H   2.612  -2.448  -0.572 1.00 . A A .  92 LYS HE3  1 1 
       10 24412 1 1  70 LYS HG2  H   2.864  -5.092  -1.516 1.00 . A A .  92 LYS HG2  1 1 
       10 24413 1 1  70 LYS HG3  H   1.992  -6.208  -0.468 1.00 . A A .  92 LYS HG3  1 1 
       10 24414 1 1  70 LYS HZ1  H   3.572  -1.272   1.072 1.00 . A A .  92 LYS HZ1  1 1 
       10 24415 1 1  70 LYS HZ2  H   4.556  -2.548   1.588 1.00 . A A .  92 LYS HZ2  1 1 
       10 24416 1 1  70 LYS HZ3  H   2.932  -2.492   2.056 1.00 . A A .  92 LYS HZ3  1 1 
       10 24417 1 1  70 LYS N    N   5.308  -7.508   1.508 1.00 . A A .  92 LYS N    1 1 
       10 24418 1 1  70 LYS NZ   N   3.596  -2.292   1.284 1.00 . A A .  92 LYS NZ   1 1 
       10 24419 1 1  70 LYS O    O   3.220  -9.124   0.700 1.00 . A A .  92 LYS O    1 1 
       10 24420 1 1  71 ILE C    C  -0.448  -8.176   0.440 1.00 . A A .  93 ILE C    1 1 
       10 24421 1 1  71 ILE CA   C   0.616  -8.596   1.448 1.00 . A A .  93 ILE CA   1 1 
       10 24422 1 1  71 ILE CB   C  -0.036  -8.752   2.840 1.00 . A A .  93 ILE CB   1 1 
       10 24423 1 1  71 ILE CD1  C  -0.780 -11.032   3.680 1.00 . A A .  93 ILE CD1  1 1 
       10 24424 1 1  71 ILE CG1  C  -1.108  -9.844   2.808 1.00 . A A .  93 ILE CG1  1 1 
       10 24425 1 1  71 ILE CG2  C  -0.632  -7.428   3.304 1.00 . A A .  93 ILE CG2  1 1 
       10 24426 1 1  71 ILE H    H   1.560  -6.732   1.804 1.00 . A A .  93 ILE H    1 1 
       10 24427 1 1  71 ILE HA   H   1.016  -9.552   1.152 1.00 . A A .  93 ILE HA   1 1 
       10 24428 1 1  71 ILE HB   H   0.732  -9.036   3.540 1.00 . A A .  93 ILE HB   1 1 
       10 24429 1 1  71 ILE HD11 H  -0.040 -11.644   3.192 1.00 . A A .  93 ILE HD11 1 1 
       10 24430 1 1  71 ILE HD12 H  -1.676 -11.616   3.844 1.00 . A A .  93 ILE HD12 1 1 
       10 24431 1 1  71 ILE HD13 H  -0.396 -10.688   4.628 1.00 . A A .  93 ILE HD13 1 1 
       10 24432 1 1  71 ILE HG12 H  -2.048  -9.432   3.152 1.00 . A A .  93 ILE HG12 1 1 
       10 24433 1 1  71 ILE HG13 H  -1.228 -10.196   1.792 1.00 . A A .  93 ILE HG13 1 1 
       10 24434 1 1  71 ILE HG21 H  -0.204  -6.620   2.728 1.00 . A A .  93 ILE HG21 1 1 
       10 24435 1 1  71 ILE HG22 H  -0.412  -7.284   4.348 1.00 . A A .  93 ILE HG22 1 1 
       10 24436 1 1  71 ILE HG23 H  -1.700  -7.444   3.156 1.00 . A A .  93 ILE HG23 1 1 
       10 24437 1 1  71 ILE N    N   1.720  -7.644   1.488 1.00 . A A .  93 ILE N    1 1 
       10 24438 1 1  71 ILE O    O  -0.980  -7.068   0.504 1.00 . A A .  93 ILE O    1 1 
       10 24439 1 1  72 MET C    C  -2.640 -10.024  -1.740 1.00 . A A .  94 MET C    1 1 
       10 24440 1 1  72 MET CA   C  -1.756  -8.804  -1.520 1.00 . A A .  94 MET CA   1 1 
       10 24441 1 1  72 MET CB   C  -1.080  -8.396  -2.824 1.00 . A A .  94 MET CB   1 1 
       10 24442 1 1  72 MET CE   C  -2.048  -7.272  -5.972 1.00 . A A .  94 MET CE   1 1 
       10 24443 1 1  72 MET CG   C  -1.440  -6.988  -3.284 1.00 . A A .  94 MET CG   1 1 
       10 24444 1 1  72 MET H    H  -0.296  -9.936  -0.492 1.00 . A A .  94 MET H    1 1 
       10 24445 1 1  72 MET HA   H  -2.368  -7.988  -1.176 1.00 . A A .  94 MET HA   1 1 
       10 24446 1 1  72 MET HB2  H  -0.012  -8.444  -2.692 1.00 . A A .  94 MET HB2  1 1 
       10 24447 1 1  72 MET HB3  H  -1.376  -9.088  -3.600 1.00 . A A .  94 MET HB3  1 1 
       10 24448 1 1  72 MET HE1  H  -2.684  -6.476  -6.324 1.00 . A A .  94 MET HE1  1 1 
       10 24449 1 1  72 MET HE2  H  -2.640  -7.984  -5.412 1.00 . A A .  94 MET HE2  1 1 
       10 24450 1 1  72 MET HE3  H  -1.592  -7.768  -6.816 1.00 . A A .  94 MET HE3  1 1 
       10 24451 1 1  72 MET HG2  H  -2.516  -6.900  -3.320 1.00 . A A .  94 MET HG2  1 1 
       10 24452 1 1  72 MET HG3  H  -1.048  -6.280  -2.568 1.00 . A A .  94 MET HG3  1 1 
       10 24453 1 1  72 MET N    N  -0.752  -9.072  -0.496 1.00 . A A .  94 MET N    1 1 
       10 24454 1 1  72 MET O    O  -2.160 -11.080  -2.144 1.00 . A A .  94 MET O    1 1 
       10 24455 1 1  72 MET SD   S  -0.772  -6.596  -4.912 1.00 . A A .  94 MET SD   1 1 
       10 24456 1 1  73 VAL C    C  -5.796 -10.740  -2.816 1.00 . A A .  95 VAL C    1 1 
       10 24457 1 1  73 VAL CA   C  -4.876 -10.968  -1.620 1.00 . A A .  95 VAL CA   1 1 
       10 24458 1 1  73 VAL CB   C  -5.720 -11.148  -0.348 1.00 . A A .  95 VAL CB   1 1 
       10 24459 1 1  73 VAL CG1  C  -6.668  -9.968  -0.152 1.00 . A A .  95 VAL CG1  1 1 
       10 24460 1 1  73 VAL CG2  C  -6.492 -12.460  -0.396 1.00 . A A .  95 VAL CG2  1 1 
       10 24461 1 1  73 VAL H    H  -4.252  -9.012  -1.132 1.00 . A A .  95 VAL H    1 1 
       10 24462 1 1  73 VAL HA   H  -4.312 -11.876  -1.784 1.00 . A A .  95 VAL HA   1 1 
       10 24463 1 1  73 VAL HB   H  -5.048 -11.180   0.496 1.00 . A A .  95 VAL HB   1 1 
       10 24464 1 1  73 VAL HG11 H  -6.320  -9.132  -0.736 1.00 . A A .  95 VAL HG11 1 1 
       10 24465 1 1  73 VAL HG12 H  -6.688  -9.696   0.892 1.00 . A A .  95 VAL HG12 1 1 
       10 24466 1 1  73 VAL HG13 H  -7.660 -10.248  -0.472 1.00 . A A .  95 VAL HG13 1 1 
       10 24467 1 1  73 VAL HG21 H  -7.156 -12.520   0.452 1.00 . A A .  95 VAL HG21 1 1 
       10 24468 1 1  73 VAL HG22 H  -5.796 -13.284  -0.368 1.00 . A A .  95 VAL HG22 1 1 
       10 24469 1 1  73 VAL HG23 H  -7.068 -12.504  -1.308 1.00 . A A .  95 VAL HG23 1 1 
       10 24470 1 1  73 VAL N    N  -3.928  -9.872  -1.464 1.00 . A A .  95 VAL N    1 1 
       10 24471 1 1  73 VAL O    O  -6.344  -9.652  -2.992 1.00 . A A .  95 VAL O    1 1 
       10 24472 1 1  74 LEU C    C  -7.980 -12.688  -4.704 1.00 . A A .  96 LEU C    1 1 
       10 24473 1 1  74 LEU CA   C  -6.828 -11.692  -4.804 1.00 . A A .  96 LEU CA   1 1 
       10 24474 1 1  74 LEU CB   C  -6.020 -11.956  -6.080 1.00 . A A .  96 LEU CB   1 1 
       10 24475 1 1  74 LEU CD1  C  -4.020 -11.416  -7.488 1.00 . A A .  96 LEU CD1  1 1 
       10 24476 1 1  74 LEU CD2  C  -5.564  -9.588  -6.764 1.00 . A A .  96 LEU CD2  1 1 
       10 24477 1 1  74 LEU CG   C  -4.936 -10.920  -6.380 1.00 . A A .  96 LEU CG   1 1 
       10 24478 1 1  74 LEU H    H  -5.508 -12.624  -3.436 1.00 . A A .  96 LEU H    1 1 
       10 24479 1 1  74 LEU HA   H  -7.236 -10.696  -4.848 1.00 . A A .  96 LEU HA   1 1 
       10 24480 1 1  74 LEU HB2  H  -5.552 -12.924  -5.988 1.00 . A A .  96 LEU HB2  1 1 
       10 24481 1 1  74 LEU HB3  H  -6.704 -11.980  -6.912 1.00 . A A .  96 LEU HB3  1 1 
       10 24482 1 1  74 LEU HD11 H  -3.376 -12.196  -7.100 1.00 . A A .  96 LEU HD11 1 1 
       10 24483 1 1  74 LEU HD12 H  -3.412 -10.600  -7.848 1.00 . A A .  96 LEU HD12 1 1 
       10 24484 1 1  74 LEU HD13 H  -4.612 -11.812  -8.296 1.00 . A A .  96 LEU HD13 1 1 
       10 24485 1 1  74 LEU HD21 H  -5.756  -9.012  -5.876 1.00 . A A .  96 LEU HD21 1 1 
       10 24486 1 1  74 LEU HD22 H  -6.496  -9.768  -7.288 1.00 . A A .  96 LEU HD22 1 1 
       10 24487 1 1  74 LEU HD23 H  -4.892  -9.048  -7.408 1.00 . A A .  96 LEU HD23 1 1 
       10 24488 1 1  74 LEU HG   H  -4.340 -10.764  -5.496 1.00 . A A .  96 LEU HG   1 1 
       10 24489 1 1  74 LEU N    N  -5.968 -11.780  -3.632 1.00 . A A .  96 LEU N    1 1 
       10 24490 1 1  74 LEU O    O  -7.768 -13.900  -4.712 1.00 . A A .  96 LEU O    1 1 
       10 24491 1 1  75 GLN C    C -11.000 -13.228  -5.892 1.00 . A A .  97 GLN C    1 1 
       10 24492 1 1  75 GLN CA   C -10.384 -13.012  -4.508 1.00 . A A .  97 GLN CA   1 1 
       10 24493 1 1  75 GLN CB   C -11.412 -12.368  -3.572 1.00 . A A .  97 GLN CB   1 1 
       10 24494 1 1  75 GLN CD   C -13.560 -13.028  -2.424 1.00 . A A .  97 GLN CD   1 1 
       10 24495 1 1  75 GLN CG   C -12.100 -13.364  -2.652 1.00 . A A .  97 GLN CG   1 1 
       10 24496 1 1  75 GLN H    H  -9.304 -11.196  -4.612 1.00 . A A .  97 GLN H    1 1 
       10 24497 1 1  75 GLN HA   H -10.084 -13.964  -4.100 1.00 . A A .  97 GLN HA   1 1 
       10 24498 1 1  75 GLN HB2  H -10.912 -11.632  -2.964 1.00 . A A .  97 GLN HB2  1 1 
       10 24499 1 1  75 GLN HB3  H -12.168 -11.876  -4.168 1.00 . A A .  97 GLN HB3  1 1 
       10 24500 1 1  75 GLN HE21 H -13.084 -11.924  -0.840 1.00 . A A .  97 GLN HE21 1 1 
       10 24501 1 1  75 GLN HE22 H -14.768 -12.008  -1.216 1.00 . A A .  97 GLN HE22 1 1 
       10 24502 1 1  75 GLN HG2  H -12.036 -14.344  -3.092 1.00 . A A .  97 GLN HG2  1 1 
       10 24503 1 1  75 GLN HG3  H -11.592 -13.360  -1.700 1.00 . A A .  97 GLN HG3  1 1 
       10 24504 1 1  75 GLN N    N  -9.200 -12.168  -4.608 1.00 . A A .  97 GLN N    1 1 
       10 24505 1 1  75 GLN NE2  N -13.832 -12.240  -1.388 1.00 . A A .  97 GLN NE2  1 1 
       10 24506 1 1  75 GLN O    O -11.260 -12.264  -6.620 1.00 . A A .  97 GLN O    1 1 
       10 24507 1 1  75 GLN OE1  O -14.436 -13.472  -3.168 1.00 . A A .  97 GLN OE1  1 1 
       10 24508 1 1  76 PRO C    C -13.108 -14.064  -7.856 1.00 . A A .  98 PRO C    1 1 
       10 24509 1 1  76 PRO CA   C -11.820 -14.828  -7.580 1.00 . A A .  98 PRO CA   1 1 
       10 24510 1 1  76 PRO CB   C -12.096 -16.336  -7.488 1.00 . A A .  98 PRO CB   1 1 
       10 24511 1 1  76 PRO CD   C -10.968 -15.696  -5.484 1.00 . A A .  98 PRO CD   1 1 
       10 24512 1 1  76 PRO CG   C -11.936 -16.688  -6.048 1.00 . A A .  98 PRO CG   1 1 
       10 24513 1 1  76 PRO HA   H -11.120 -14.640  -8.380 1.00 . A A .  98 PRO HA   1 1 
       10 24514 1 1  76 PRO HB2  H -13.096 -16.544  -7.828 1.00 . A A .  98 PRO HB2  1 1 
       10 24515 1 1  76 PRO HB3  H -11.388 -16.872  -8.104 1.00 . A A .  98 PRO HB3  1 1 
       10 24516 1 1  76 PRO HD2  H -11.168 -15.524  -4.436 1.00 . A A .  98 PRO HD2  1 1 
       10 24517 1 1  76 PRO HD3  H  -9.952 -16.032  -5.632 1.00 . A A .  98 PRO HD3  1 1 
       10 24518 1 1  76 PRO HG2  H -12.888 -16.612  -5.544 1.00 . A A .  98 PRO HG2  1 1 
       10 24519 1 1  76 PRO HG3  H -11.544 -17.692  -5.956 1.00 . A A .  98 PRO HG3  1 1 
       10 24520 1 1  76 PRO N    N -11.244 -14.496  -6.276 1.00 . A A .  98 PRO N    1 1 
       10 24521 1 1  76 PRO O    O -14.032 -14.064  -7.040 1.00 . A A .  98 PRO O    1 1 
       10 24522 1 1  77 ALA C    C -15.316 -13.512 -10.192 1.00 . A A .  99 ALA C    1 1 
       10 24523 1 1  77 ALA CA   C -14.332 -12.648  -9.408 1.00 . A A .  99 ALA CA   1 1 
       10 24524 1 1  77 ALA CB   C -13.916 -11.436 -10.232 1.00 . A A .  99 ALA CB   1 1 
       10 24525 1 1  77 ALA H    H -12.388 -13.460  -9.620 1.00 . A A .  99 ALA H    1 1 
       10 24526 1 1  77 ALA HA   H -14.816 -12.292  -8.508 1.00 . A A .  99 ALA HA   1 1 
       10 24527 1 1  77 ALA HB1  H -14.796 -10.968 -10.652 1.00 . A A .  99 ALA HB1  1 1 
       10 24528 1 1  77 ALA HB2  H -13.260 -11.752 -11.024 1.00 . A A .  99 ALA HB2  1 1 
       10 24529 1 1  77 ALA HB3  H -13.400 -10.728  -9.596 1.00 . A A .  99 ALA HB3  1 1 
       10 24530 1 1  77 ALA N    N -13.160 -13.416  -9.016 1.00 . A A .  99 ALA N    1 1 
       10 24531 1 1  77 ALA O    O -16.324 -13.964  -9.652 1.00 . A A .  99 ALA O    1 1 
       10 24532 1 1  78 GLY C    C -15.148 -15.704 -12.936 1.00 . A A . 100 GLY C    1 1 
       10 24533 1 1  78 GLY CA   C -15.884 -14.540 -12.304 1.00 . A A . 100 GLY CA   1 1 
       10 24534 1 1  78 GLY H    H -14.200 -13.344 -11.840 1.00 . A A . 100 GLY H    1 1 
       10 24535 1 1  78 GLY HA2  H -16.696 -14.928 -11.696 1.00 . A A . 100 GLY HA2  1 1 
       10 24536 1 1  78 GLY HA3  H -16.296 -13.916 -13.088 1.00 . A A . 100 GLY HA3  1 1 
       10 24537 1 1  78 GLY N    N -15.016 -13.732 -11.464 1.00 . A A . 100 GLY N    1 1 
       10 24538 1 1  78 GLY O    O -15.444 -16.864 -12.652 1.00 . A A . 100 GLY O    1 1 
       10 24539 1 1  79 ALA C    C -11.992 -16.500 -13.880 1.00 . A A . 101 ALA C    1 1 
       10 24540 1 1  79 ALA CA   C -13.396 -16.416 -14.472 1.00 . A A . 101 ALA CA   1 1 
       10 24541 1 1  79 ALA CB   C -13.328 -16.132 -15.964 1.00 . A A . 101 ALA CB   1 1 
       10 24542 1 1  79 ALA H    H -13.992 -14.448 -13.980 1.00 . A A . 101 ALA H    1 1 
       10 24543 1 1  79 ALA HA   H -13.896 -17.364 -14.328 1.00 . A A . 101 ALA HA   1 1 
       10 24544 1 1  79 ALA HB1  H -12.376 -16.464 -16.348 1.00 . A A . 101 ALA HB1  1 1 
       10 24545 1 1  79 ALA HB2  H -13.440 -15.072 -16.136 1.00 . A A . 101 ALA HB2  1 1 
       10 24546 1 1  79 ALA HB3  H -14.124 -16.664 -16.468 1.00 . A A . 101 ALA HB3  1 1 
       10 24547 1 1  79 ALA N    N -14.184 -15.392 -13.796 1.00 . A A . 101 ALA N    1 1 
       10 24548 1 1  79 ALA O    O -11.408 -15.484 -13.508 1.00 . A A . 101 ALA O    1 1 
       10 24549 1 1  80 PRO C    C  -9.064 -16.948 -13.784 1.00 . A A . 102 PRO C    1 1 
       10 24550 1 1  80 PRO CA   C -10.088 -17.932 -13.228 1.00 . A A . 102 PRO CA   1 1 
       10 24551 1 1  80 PRO CB   C  -9.764 -19.356 -13.676 1.00 . A A . 102 PRO CB   1 1 
       10 24552 1 1  80 PRO CD   C -12.060 -18.988 -14.200 1.00 . A A . 102 PRO CD   1 1 
       10 24553 1 1  80 PRO CG   C -11.088 -20.028 -13.712 1.00 . A A . 102 PRO CG   1 1 
       10 24554 1 1  80 PRO HA   H -10.092 -17.884 -12.152 1.00 . A A . 102 PRO HA   1 1 
       10 24555 1 1  80 PRO HB2  H  -9.300 -19.336 -14.652 1.00 . A A . 102 PRO HB2  1 1 
       10 24556 1 1  80 PRO HB3  H  -9.100 -19.820 -12.960 1.00 . A A . 102 PRO HB3  1 1 
       10 24557 1 1  80 PRO HD2  H -12.156 -19.036 -15.272 1.00 . A A . 102 PRO HD2  1 1 
       10 24558 1 1  80 PRO HD3  H -13.020 -19.116 -13.724 1.00 . A A . 102 PRO HD3  1 1 
       10 24559 1 1  80 PRO HG2  H -11.056 -20.868 -14.392 1.00 . A A . 102 PRO HG2  1 1 
       10 24560 1 1  80 PRO HG3  H -11.356 -20.356 -12.720 1.00 . A A . 102 PRO HG3  1 1 
       10 24561 1 1  80 PRO N    N -11.432 -17.716 -13.784 1.00 . A A . 102 PRO N    1 1 
       10 24562 1 1  80 PRO O    O  -8.424 -17.212 -14.804 1.00 . A A . 102 PRO O    1 1 
       10 24563 1 1  81 GLY C    C  -8.376 -13.400 -13.212 1.00 . A A . 103 GLY C    1 1 
       10 24564 1 1  81 GLY CA   C  -7.944 -14.820 -13.540 1.00 . A A . 103 GLY CA   1 1 
       10 24565 1 1  81 GLY H    H  -9.436 -15.664 -12.292 1.00 . A A . 103 GLY H    1 1 
       10 24566 1 1  81 GLY HA2  H  -6.996 -15.012 -13.056 1.00 . A A . 103 GLY HA2  1 1 
       10 24567 1 1  81 GLY HA3  H  -7.820 -14.908 -14.612 1.00 . A A . 103 GLY HA3  1 1 
       10 24568 1 1  81 GLY N    N  -8.900 -15.820 -13.100 1.00 . A A . 103 GLY N    1 1 
       10 24569 1 1  81 GLY O    O  -7.568 -12.476 -13.272 1.00 . A A . 103 GLY O    1 1 
       10 24570 1 1  82 HIS C    C -10.492 -11.832 -11.036 1.00 . A A . 104 HIS C    1 1 
       10 24571 1 1  82 HIS CA   C -10.172 -11.908 -12.520 1.00 . A A . 104 HIS CA   1 1 
       10 24572 1 1  82 HIS CB   C -11.428 -11.608 -13.340 1.00 . A A . 104 HIS CB   1 1 
       10 24573 1 1  82 HIS CD2  C -11.420  -9.080 -12.764 1.00 . A A . 104 HIS CD2  1 1 
       10 24574 1 1  82 HIS CE1  C -12.292  -8.324 -14.624 1.00 . A A . 104 HIS CE1  1 1 
       10 24575 1 1  82 HIS CG   C -11.660 -10.144 -13.560 1.00 . A A . 104 HIS CG   1 1 
       10 24576 1 1  82 HIS H    H -10.244 -14.000 -12.828 1.00 . A A . 104 HIS H    1 1 
       10 24577 1 1  82 HIS HA   H  -9.412 -11.180 -12.756 1.00 . A A . 104 HIS HA   1 1 
       10 24578 1 1  82 HIS HB2  H -11.340 -12.080 -14.308 1.00 . A A . 104 HIS HB2  1 1 
       10 24579 1 1  82 HIS HB3  H -12.288 -12.008 -12.828 1.00 . A A . 104 HIS HB3  1 1 
       10 24580 1 1  82 HIS HD1  H -12.492 -10.160 -15.496 1.00 . A A . 104 HIS HD1  1 1 
       10 24581 1 1  82 HIS HD2  H -10.992  -9.108 -11.772 1.00 . A A . 104 HIS HD2  1 1 
       10 24582 1 1  82 HIS HE1  H -12.684  -7.660 -15.380 1.00 . A A . 104 HIS HE1  1 1 
       10 24583 1 1  82 HIS HE2  H -11.672  -7.036 -13.160 1.00 . A A . 104 HIS HE2  1 1 
       10 24584 1 1  82 HIS N    N  -9.648 -13.228 -12.864 1.00 . A A . 104 HIS N    1 1 
       10 24585 1 1  82 HIS ND1  N -12.208  -9.636 -14.720 1.00 . A A . 104 HIS ND1  1 1 
       10 24586 1 1  82 HIS NE2  N -11.820  -7.960 -13.448 1.00 . A A . 104 HIS NE2  1 1 
       10 24587 1 1  82 HIS O    O -11.192 -12.688 -10.500 1.00 . A A . 104 HIS O    1 1 
       10 24588 1 1  83 TYR C    C -10.440  -9.200  -8.576 1.00 . A A . 105 TYR C    1 1 
       10 24589 1 1  83 TYR CA   C -10.172 -10.652  -8.936 1.00 . A A . 105 TYR CA   1 1 
       10 24590 1 1  83 TYR CB   C  -8.952 -11.168  -8.172 1.00 . A A . 105 TYR CB   1 1 
       10 24591 1 1  83 TYR CD1  C  -8.624 -13.392  -9.316 1.00 . A A . 105 TYR CD1  1 1 
       10 24592 1 1  83 TYR CD2  C  -6.852 -11.804  -9.412 1.00 . A A . 105 TYR CD2  1 1 
       10 24593 1 1  83 TYR CE1  C  -7.872 -14.280 -10.060 1.00 . A A . 105 TYR CE1  1 1 
       10 24594 1 1  83 TYR CE2  C  -6.092 -12.684 -10.156 1.00 . A A . 105 TYR CE2  1 1 
       10 24595 1 1  83 TYR CG   C  -8.124 -12.140  -8.980 1.00 . A A . 105 TYR CG   1 1 
       10 24596 1 1  83 TYR CZ   C  -6.608 -13.924 -10.476 1.00 . A A . 105 TYR CZ   1 1 
       10 24597 1 1  83 TYR H    H  -9.388 -10.172 -10.840 1.00 . A A . 105 TYR H    1 1 
       10 24598 1 1  83 TYR HA   H -11.032 -11.244  -8.664 1.00 . A A . 105 TYR HA   1 1 
       10 24599 1 1  83 TYR HB2  H  -8.320 -10.332  -7.908 1.00 . A A . 105 TYR HB2  1 1 
       10 24600 1 1  83 TYR HB3  H  -9.284 -11.672  -7.276 1.00 . A A . 105 TYR HB3  1 1 
       10 24601 1 1  83 TYR HD1  H  -9.612 -13.668  -8.984 1.00 . A A . 105 TYR HD1  1 1 
       10 24602 1 1  83 TYR HD2  H  -6.456 -10.828  -9.164 1.00 . A A . 105 TYR HD2  1 1 
       10 24603 1 1  83 TYR HE1  H  -8.276 -15.252 -10.312 1.00 . A A . 105 TYR HE1  1 1 
       10 24604 1 1  83 TYR HE2  H  -5.104 -12.400 -10.488 1.00 . A A . 105 TYR HE2  1 1 
       10 24605 1 1  83 TYR HH   H  -4.992 -14.912 -10.804 1.00 . A A . 105 TYR HH   1 1 
       10 24606 1 1  83 TYR N    N  -9.956 -10.816 -10.368 1.00 . A A . 105 TYR N    1 1 
       10 24607 1 1  83 TYR O    O -10.152  -8.288  -9.352 1.00 . A A . 105 TYR O    1 1 
       10 24608 1 1  83 TYR OH   O  -5.852 -14.804 -11.212 1.00 . A A . 105 TYR OH   1 1 
       10 24609 1 1  84 THR C    C -10.400  -7.252  -5.752 1.00 . A A . 106 THR C    1 1 
       10 24610 1 1  84 THR CA   C -11.304  -7.644  -6.916 1.00 . A A . 106 THR CA   1 1 
       10 24611 1 1  84 THR CB   C -12.772  -7.556  -6.484 1.00 . A A . 106 THR CB   1 1 
       10 24612 1 1  84 THR CG2  C -13.740  -7.744  -7.632 1.00 . A A . 106 THR CG2  1 1 
       10 24613 1 1  84 THR H    H -11.204  -9.756  -6.812 1.00 . A A . 106 THR H    1 1 
       10 24614 1 1  84 THR HA   H -11.136  -6.960  -7.732 1.00 . A A . 106 THR HA   1 1 
       10 24615 1 1  84 THR HB   H -12.952  -6.580  -6.052 1.00 . A A . 106 THR HB   1 1 
       10 24616 1 1  84 THR HG1  H -13.860  -8.288  -5.028 1.00 . A A . 106 THR HG1  1 1 
       10 24617 1 1  84 THR HG21 H -13.548  -7.004  -8.392 1.00 . A A . 106 THR HG21 1 1 
       10 24618 1 1  84 THR HG22 H -14.752  -7.628  -7.268 1.00 . A A . 106 THR HG22 1 1 
       10 24619 1 1  84 THR HG23 H -13.616  -8.732  -8.048 1.00 . A A . 106 THR HG23 1 1 
       10 24620 1 1  84 THR N    N -10.996  -8.988  -7.388 1.00 . A A . 106 THR N    1 1 
       10 24621 1 1  84 THR O    O -10.248  -8.004  -4.788 1.00 . A A . 106 THR O    1 1 
       10 24622 1 1  84 THR OG1  O -13.064  -8.536  -5.504 1.00 . A A . 106 THR OG1  1 1 
       10 24623 1 1  85 TYR C    C  -9.408  -4.240  -4.252 1.00 . A A . 107 TYR C    1 1 
       10 24624 1 1  85 TYR CA   C  -8.912  -5.572  -4.800 1.00 . A A . 107 TYR CA   1 1 
       10 24625 1 1  85 TYR CB   C  -7.488  -5.424  -5.344 1.00 . A A . 107 TYR CB   1 1 
       10 24626 1 1  85 TYR CD1  C  -6.272  -6.492  -3.408 1.00 . A A . 107 TYR CD1  1 1 
       10 24627 1 1  85 TYR CD2  C  -5.580  -4.320  -4.108 1.00 . A A . 107 TYR CD2  1 1 
       10 24628 1 1  85 TYR CE1  C  -5.300  -6.488  -2.424 1.00 . A A . 107 TYR CE1  1 1 
       10 24629 1 1  85 TYR CE2  C  -4.608  -4.308  -3.128 1.00 . A A . 107 TYR CE2  1 1 
       10 24630 1 1  85 TYR CG   C  -6.428  -5.412  -4.264 1.00 . A A . 107 TYR CG   1 1 
       10 24631 1 1  85 TYR CZ   C  -4.472  -5.392  -2.288 1.00 . A A . 107 TYR CZ   1 1 
       10 24632 1 1  85 TYR H    H  -9.960  -5.512  -6.640 1.00 . A A . 107 TYR H    1 1 
       10 24633 1 1  85 TYR HA   H  -8.908  -6.300  -4.000 1.00 . A A . 107 TYR HA   1 1 
       10 24634 1 1  85 TYR HB2  H  -7.276  -6.244  -6.012 1.00 . A A . 107 TYR HB2  1 1 
       10 24635 1 1  85 TYR HB3  H  -7.416  -4.492  -5.892 1.00 . A A . 107 TYR HB3  1 1 
       10 24636 1 1  85 TYR HD1  H  -6.920  -7.348  -3.516 1.00 . A A . 107 TYR HD1  1 1 
       10 24637 1 1  85 TYR HD2  H  -5.692  -3.472  -4.768 1.00 . A A . 107 TYR HD2  1 1 
       10 24638 1 1  85 TYR HE1  H  -5.192  -7.336  -1.764 1.00 . A A . 107 TYR HE1  1 1 
       10 24639 1 1  85 TYR HE2  H  -3.964  -3.448  -3.020 1.00 . A A . 107 TYR HE2  1 1 
       10 24640 1 1  85 TYR HH   H  -2.688  -5.032  -1.668 1.00 . A A . 107 TYR HH   1 1 
       10 24641 1 1  85 TYR N    N  -9.800  -6.068  -5.848 1.00 . A A . 107 TYR N    1 1 
       10 24642 1 1  85 TYR O    O  -8.612  -3.340  -3.964 1.00 . A A . 107 TYR O    1 1 
       10 24643 1 1  85 TYR OH   O  -3.504  -5.384  -1.308 1.00 . A A . 107 TYR OH   1 1 
       10 24644 1 1  86 SER C    C -11.656  -3.040  -2.108 1.00 . A A . 108 SER C    1 1 
       10 24645 1 1  86 SER CA   C -11.324  -2.896  -3.592 1.00 . A A . 108 SER CA   1 1 
       10 24646 1 1  86 SER CB   C -12.596  -2.560  -4.376 1.00 . A A . 108 SER CB   1 1 
       10 24647 1 1  86 SER H    H -11.300  -4.868  -4.356 1.00 . A A . 108 SER H    1 1 
       10 24648 1 1  86 SER HA   H -10.612  -2.092  -3.720 1.00 . A A . 108 SER HA   1 1 
       10 24649 1 1  86 SER HB2  H -12.448  -2.800  -5.416 1.00 . A A . 108 SER HB2  1 1 
       10 24650 1 1  86 SER HB3  H -13.420  -3.140  -3.988 1.00 . A A . 108 SER HB3  1 1 
       10 24651 1 1  86 SER HG   H -13.864  -1.064  -4.360 1.00 . A A . 108 SER HG   1 1 
       10 24652 1 1  86 SER N    N -10.720  -4.116  -4.108 1.00 . A A . 108 SER N    1 1 
       10 24653 1 1  86 SER O    O -11.364  -4.068  -1.496 1.00 . A A . 108 SER O    1 1 
       10 24654 1 1  86 SER OG   O -12.916  -1.184  -4.264 1.00 . A A . 108 SER OG   1 1 
       10 24655 1 1  87 SER C    C -13.320  -0.716   0.280 1.00 . A A . 109 SER C    1 1 
       10 24656 1 1  87 SER CA   C -12.644  -2.024  -0.128 1.00 . A A . 109 SER CA   1 1 
       10 24657 1 1  87 SER CB   C -11.412  -2.280   0.752 1.00 . A A . 109 SER CB   1 1 
       10 24658 1 1  87 SER H    H -12.480  -1.216  -2.076 1.00 . A A . 109 SER H    1 1 
       10 24659 1 1  87 SER HA   H -13.344  -2.832   0.016 1.00 . A A . 109 SER HA   1 1 
       10 24660 1 1  87 SER HB2  H -11.400  -3.316   1.056 1.00 . A A . 109 SER HB2  1 1 
       10 24661 1 1  87 SER HB3  H -10.516  -2.064   0.184 1.00 . A A . 109 SER HB3  1 1 
       10 24662 1 1  87 SER HG   H -11.296  -2.012   2.692 1.00 . A A . 109 SER HG   1 1 
       10 24663 1 1  87 SER N    N -12.268  -2.004  -1.536 1.00 . A A . 109 SER N    1 1 
       10 24664 1 1  87 SER O    O -14.424  -0.724   0.832 1.00 . A A . 109 SER O    1 1 
       10 24665 1 1  87 SER OG   O -11.424  -1.464   1.912 1.00 . A A . 109 SER OG   1 1 
       10 24666 1 1  88 PRO C    C -14.580   2.000  -0.296 1.00 . A A . 110 PRO C    1 1 
       10 24667 1 1  88 PRO CA   C -13.224   1.748   0.360 1.00 . A A . 110 PRO CA   1 1 
       10 24668 1 1  88 PRO CB   C -12.184   2.736  -0.176 1.00 . A A . 110 PRO CB   1 1 
       10 24669 1 1  88 PRO CD   C -11.356   0.544  -0.640 1.00 . A A . 110 PRO CD   1 1 
       10 24670 1 1  88 PRO CG   C -10.928   1.944  -0.304 1.00 . A A . 110 PRO CG   1 1 
       10 24671 1 1  88 PRO HA   H -13.320   1.868   1.432 1.00 . A A . 110 PRO HA   1 1 
       10 24672 1 1  88 PRO HB2  H -12.508   3.120  -1.132 1.00 . A A . 110 PRO HB2  1 1 
       10 24673 1 1  88 PRO HB3  H -12.064   3.552   0.524 1.00 . A A . 110 PRO HB3  1 1 
       10 24674 1 1  88 PRO HD2  H -11.440   0.424  -1.708 1.00 . A A . 110 PRO HD2  1 1 
       10 24675 1 1  88 PRO HD3  H -10.660  -0.168  -0.228 1.00 . A A . 110 PRO HD3  1 1 
       10 24676 1 1  88 PRO HG2  H -10.316   2.348  -1.096 1.00 . A A . 110 PRO HG2  1 1 
       10 24677 1 1  88 PRO HG3  H -10.392   1.956   0.632 1.00 . A A . 110 PRO HG3  1 1 
       10 24678 1 1  88 PRO N    N -12.672   0.432   0.012 1.00 . A A . 110 PRO N    1 1 
       10 24679 1 1  88 PRO O    O -15.076   1.172  -1.060 1.00 . A A . 110 PRO O    1 1 
       10 24680 1 1  89 HIS C    C -16.348   4.752  -1.436 1.00 . A A . 111 HIS C    1 1 
       10 24681 1 1  89 HIS CA   C -16.472   3.516  -0.548 1.00 . A A . 111 HIS CA   1 1 
       10 24682 1 1  89 HIS CB   C -17.492   3.780   0.568 1.00 . A A . 111 HIS CB   1 1 
       10 24683 1 1  89 HIS CD2  C -17.460   2.044   2.496 1.00 . A A . 111 HIS CD2  1 1 
       10 24684 1 1  89 HIS CE1  C -16.104   3.104   3.856 1.00 . A A . 111 HIS CE1  1 1 
       10 24685 1 1  89 HIS CG   C -17.108   3.204   1.896 1.00 . A A . 111 HIS CG   1 1 
       10 24686 1 1  89 HIS H    H -14.728   3.772   0.624 1.00 . A A . 111 HIS H    1 1 
       10 24687 1 1  89 HIS HA   H -16.816   2.692  -1.152 1.00 . A A . 111 HIS HA   1 1 
       10 24688 1 1  89 HIS HB2  H -17.612   4.844   0.692 1.00 . A A . 111 HIS HB2  1 1 
       10 24689 1 1  89 HIS HB3  H -18.444   3.348   0.280 1.00 . A A . 111 HIS HB3  1 1 
       10 24690 1 1  89 HIS HD1  H -15.832   4.712   2.624 1.00 . A A . 111 HIS HD1  1 1 
       10 24691 1 1  89 HIS HD2  H -18.124   1.288   2.096 1.00 . A A . 111 HIS HD2  1 1 
       10 24692 1 1  89 HIS HE1  H -15.492   3.352   4.712 1.00 . A A . 111 HIS HE1  1 1 
       10 24693 1 1  89 HIS HE2  H -16.964   1.328   4.408 1.00 . A A . 111 HIS HE2  1 1 
       10 24694 1 1  89 HIS N    N -15.172   3.152   0.012 1.00 . A A . 111 HIS N    1 1 
       10 24695 1 1  89 HIS ND1  N -16.260   3.844   2.772 1.00 . A A . 111 HIS ND1  1 1 
       10 24696 1 1  89 HIS NE2  N -16.824   2.004   3.716 1.00 . A A . 111 HIS NE2  1 1 
       10 24697 1 1  89 HIS O    O -15.648   5.708  -1.088 1.00 . A A . 111 HIS O    1 1 
       10 24698 1 1  90 SER C    C -15.540   6.184  -3.896 1.00 . A A . 112 SER C    1 1 
       10 24699 1 1  90 SER CA   C -16.980   5.848  -3.516 1.00 . A A . 112 SER CA   1 1 
       10 24700 1 1  90 SER CB   C -17.664   7.072  -2.908 1.00 . A A . 112 SER CB   1 1 
       10 24701 1 1  90 SER H    H -17.560   3.940  -2.804 1.00 . A A . 112 SER H    1 1 
       10 24702 1 1  90 SER HA   H -17.516   5.560  -4.404 1.00 . A A . 112 SER HA   1 1 
       10 24703 1 1  90 SER HB2  H -17.980   6.840  -1.904 1.00 . A A . 112 SER HB2  1 1 
       10 24704 1 1  90 SER HB3  H -16.972   7.896  -2.888 1.00 . A A . 112 SER HB3  1 1 
       10 24705 1 1  90 SER HG   H -18.536   7.680  -4.556 1.00 . A A . 112 SER HG   1 1 
       10 24706 1 1  90 SER N    N -17.020   4.732  -2.580 1.00 . A A . 112 SER N    1 1 
       10 24707 1 1  90 SER O    O -14.928   7.088  -3.320 1.00 . A A . 112 SER O    1 1 
       10 24708 1 1  90 SER OG   O -18.804   7.448  -3.664 1.00 . A A . 112 SER OG   1 1 
       10 24709 1 1  91 GLY C    C -12.664   4.720  -4.644 1.00 . A A . 113 GLY C    1 1 
       10 24710 1 1  91 GLY CA   C -13.640   5.680  -5.296 1.00 . A A . 113 GLY CA   1 1 
       10 24711 1 1  91 GLY H    H -15.536   4.744  -5.280 1.00 . A A . 113 GLY H    1 1 
       10 24712 1 1  91 GLY HA2  H -13.588   5.552  -6.372 1.00 . A A . 113 GLY HA2  1 1 
       10 24713 1 1  91 GLY HA3  H -13.356   6.692  -5.044 1.00 . A A . 113 GLY HA3  1 1 
       10 24714 1 1  91 GLY N    N -15.004   5.452  -4.864 1.00 . A A . 113 GLY N    1 1 
       10 24715 1 1  91 GLY O    O -13.076   3.744  -4.012 1.00 . A A . 113 GLY O    1 1 
       10 24716 1 1  92 SER C    C -10.604   2.672  -4.464 1.00 . A A . 114 SER C    1 1 
       10 24717 1 1  92 SER CA   C -10.336   4.156  -4.196 1.00 . A A . 114 SER CA   1 1 
       10 24718 1 1  92 SER CB   C -10.260   4.420  -2.696 1.00 . A A . 114 SER CB   1 1 
       10 24719 1 1  92 SER H    H -11.108   5.792  -5.288 1.00 . A A . 114 SER H    1 1 
       10 24720 1 1  92 SER HA   H  -9.388   4.432  -4.644 1.00 . A A . 114 SER HA   1 1 
       10 24721 1 1  92 SER HB2  H -10.456   5.464  -2.516 1.00 . A A . 114 SER HB2  1 1 
       10 24722 1 1  92 SER HB3  H -11.000   3.820  -2.188 1.00 . A A . 114 SER HB3  1 1 
       10 24723 1 1  92 SER HG   H  -9.000   4.140  -1.224 1.00 . A A . 114 SER HG   1 1 
       10 24724 1 1  92 SER N    N -11.372   5.000  -4.784 1.00 . A A . 114 SER N    1 1 
       10 24725 1 1  92 SER O    O -10.792   1.884  -3.536 1.00 . A A . 114 SER O    1 1 
       10 24726 1 1  92 SER OG   O  -8.976   4.100  -2.180 1.00 . A A . 114 SER OG   1 1 
       10 24727 1 1  93 ILE C    C  -9.824   0.448  -7.164 1.00 . A A . 115 ILE C    1 1 
       10 24728 1 1  93 ILE CA   C -10.856   0.916  -6.140 1.00 . A A . 115 ILE CA   1 1 
       10 24729 1 1  93 ILE CB   C -12.264   0.732  -6.736 1.00 . A A . 115 ILE CB   1 1 
       10 24730 1 1  93 ILE CD1  C -14.740   1.164  -6.312 1.00 . A A . 115 ILE CD1  1 1 
       10 24731 1 1  93 ILE CG1  C -13.316   1.380  -5.836 1.00 . A A . 115 ILE CG1  1 1 
       10 24732 1 1  93 ILE CG2  C -12.564  -0.748  -6.948 1.00 . A A . 115 ILE CG2  1 1 
       10 24733 1 1  93 ILE H    H -10.456   2.972  -6.440 1.00 . A A . 115 ILE H    1 1 
       10 24734 1 1  93 ILE HA   H -10.776   0.296  -5.256 1.00 . A A . 115 ILE HA   1 1 
       10 24735 1 1  93 ILE HB   H -12.284   1.216  -7.704 1.00 . A A . 115 ILE HB   1 1 
       10 24736 1 1  93 ILE HD11 H -15.244   0.488  -5.640 1.00 . A A . 115 ILE HD11 1 1 
       10 24737 1 1  93 ILE HD12 H -14.724   0.740  -7.304 1.00 . A A . 115 ILE HD12 1 1 
       10 24738 1 1  93 ILE HD13 H -15.260   2.108  -6.328 1.00 . A A . 115 ILE HD13 1 1 
       10 24739 1 1  93 ILE HG12 H -13.236   0.960  -4.840 1.00 . A A . 115 ILE HG12 1 1 
       10 24740 1 1  93 ILE HG13 H -13.140   2.440  -5.788 1.00 . A A . 115 ILE HG13 1 1 
       10 24741 1 1  93 ILE HG21 H -13.472  -1.008  -6.424 1.00 . A A . 115 ILE HG21 1 1 
       10 24742 1 1  93 ILE HG22 H -11.748  -1.340  -6.564 1.00 . A A . 115 ILE HG22 1 1 
       10 24743 1 1  93 ILE HG23 H -12.688  -0.944  -8.000 1.00 . A A . 115 ILE HG23 1 1 
       10 24744 1 1  93 ILE N    N -10.616   2.300  -5.744 1.00 . A A . 115 ILE N    1 1 
       10 24745 1 1  93 ILE O    O  -9.436   1.204  -8.056 1.00 . A A . 115 ILE O    1 1 
       10 24746 1 1  94 HIS C    C  -8.772  -2.804  -8.328 1.00 . A A . 116 HIS C    1 1 
       10 24747 1 1  94 HIS CA   C  -8.408  -1.372  -7.956 1.00 . A A . 116 HIS CA   1 1 
       10 24748 1 1  94 HIS CB   C  -7.012  -1.340  -7.332 1.00 . A A . 116 HIS CB   1 1 
       10 24749 1 1  94 HIS CD2  C  -5.928  -1.440  -9.684 1.00 . A A . 116 HIS CD2  1 1 
       10 24750 1 1  94 HIS CE1  C  -3.848  -1.760  -9.064 1.00 . A A . 116 HIS CE1  1 1 
       10 24751 1 1  94 HIS CG   C  -5.908  -1.480  -8.332 1.00 . A A . 116 HIS CG   1 1 
       10 24752 1 1  94 HIS H    H  -9.744  -1.360  -6.304 1.00 . A A . 116 HIS H    1 1 
       10 24753 1 1  94 HIS HA   H  -8.408  -0.768  -8.852 1.00 . A A . 116 HIS HA   1 1 
       10 24754 1 1  94 HIS HB2  H  -6.880  -0.400  -6.816 1.00 . A A . 116 HIS HB2  1 1 
       10 24755 1 1  94 HIS HB3  H  -6.924  -2.148  -6.620 1.00 . A A . 116 HIS HB3  1 1 
       10 24756 1 1  94 HIS HD1  H  -4.252  -1.752  -7.056 1.00 . A A . 116 HIS HD1  1 1 
       10 24757 1 1  94 HIS HD2  H  -6.796  -1.296 -10.308 1.00 . A A . 116 HIS HD2  1 1 
       10 24758 1 1  94 HIS HE1  H  -2.780  -1.916  -9.092 1.00 . A A . 116 HIS HE1  1 1 
       10 24759 1 1  94 HIS HE2  H  -4.324  -1.512 -11.036 1.00 . A A . 116 HIS HE2  1 1 
       10 24760 1 1  94 HIS N    N  -9.392  -0.804  -7.036 1.00 . A A . 116 HIS N    1 1 
       10 24761 1 1  94 HIS ND1  N  -4.592  -1.680  -7.976 1.00 . A A . 116 HIS ND1  1 1 
       10 24762 1 1  94 HIS NE2  N  -4.636  -1.620 -10.116 1.00 . A A . 116 HIS NE2  1 1 
       10 24763 1 1  94 HIS O    O  -9.096  -3.620  -7.464 1.00 . A A . 116 HIS O    1 1 
       10 24764 1 1  95 SER C    C  -7.980  -4.932 -11.096 1.00 . A A . 117 SER C    1 1 
       10 24765 1 1  95 SER CA   C  -9.036  -4.448 -10.108 1.00 . A A . 117 SER CA   1 1 
       10 24766 1 1  95 SER CB   C -10.416  -4.460 -10.764 1.00 . A A . 117 SER CB   1 1 
       10 24767 1 1  95 SER H    H  -8.448  -2.420 -10.268 1.00 . A A . 117 SER H    1 1 
       10 24768 1 1  95 SER HA   H  -9.044  -5.116  -9.256 1.00 . A A . 117 SER HA   1 1 
       10 24769 1 1  95 SER HB2  H -10.996  -3.628 -10.396 1.00 . A A . 117 SER HB2  1 1 
       10 24770 1 1  95 SER HB3  H -10.300  -4.376 -11.832 1.00 . A A . 117 SER HB3  1 1 
       10 24771 1 1  95 SER HG   H -11.196  -5.760  -9.524 1.00 . A A . 117 SER HG   1 1 
       10 24772 1 1  95 SER N    N  -8.712  -3.112  -9.624 1.00 . A A . 117 SER N    1 1 
       10 24773 1 1  95 SER O    O  -7.540  -4.180 -11.964 1.00 . A A . 117 SER O    1 1 
       10 24774 1 1  95 SER OG   O -11.108  -5.664 -10.476 1.00 . A A . 117 SER OG   1 1 
       10 24775 1 1  96 VAL C    C  -7.048  -8.092 -12.440 1.00 . A A . 118 VAL C    1 1 
       10 24776 1 1  96 VAL CA   C  -6.576  -6.768 -11.852 1.00 . A A . 118 VAL CA   1 1 
       10 24777 1 1  96 VAL CB   C  -5.232  -6.976 -11.132 1.00 . A A . 118 VAL CB   1 1 
       10 24778 1 1  96 VAL CG1  C  -5.388  -7.944  -9.972 1.00 . A A . 118 VAL CG1  1 1 
       10 24779 1 1  96 VAL CG2  C  -4.172  -7.464 -12.104 1.00 . A A . 118 VAL CG2  1 1 
       10 24780 1 1  96 VAL H    H  -7.964  -6.748 -10.256 1.00 . A A . 118 VAL H    1 1 
       10 24781 1 1  96 VAL HA   H  -6.420  -6.076 -12.660 1.00 . A A . 118 VAL HA   1 1 
       10 24782 1 1  96 VAL HB   H  -4.908  -6.024 -10.736 1.00 . A A . 118 VAL HB   1 1 
       10 24783 1 1  96 VAL HG11 H  -5.536  -7.384  -9.060 1.00 . A A . 118 VAL HG11 1 1 
       10 24784 1 1  96 VAL HG12 H  -4.496  -8.544  -9.884 1.00 . A A . 118 VAL HG12 1 1 
       10 24785 1 1  96 VAL HG13 H  -6.240  -8.580 -10.144 1.00 . A A . 118 VAL HG13 1 1 
       10 24786 1 1  96 VAL HG21 H  -4.376  -7.072 -13.092 1.00 . A A . 118 VAL HG21 1 1 
       10 24787 1 1  96 VAL HG22 H  -4.180  -8.544 -12.136 1.00 . A A . 118 VAL HG22 1 1 
       10 24788 1 1  96 VAL HG23 H  -3.196  -7.128 -11.780 1.00 . A A . 118 VAL HG23 1 1 
       10 24789 1 1  96 VAL N    N  -7.580  -6.196 -10.964 1.00 . A A . 118 VAL N    1 1 
       10 24790 1 1  96 VAL O    O  -7.800  -8.836 -11.808 1.00 . A A . 118 VAL O    1 1 
       10 24791 1 1  97 SER C    C  -5.768 -10.264 -15.000 1.00 . A A . 119 SER C    1 1 
       10 24792 1 1  97 SER CA   C  -6.980  -9.612 -14.340 1.00 . A A . 119 SER CA   1 1 
       10 24793 1 1  97 SER CB   C  -8.060  -9.336 -15.384 1.00 . A A . 119 SER CB   1 1 
       10 24794 1 1  97 SER H    H  -6.004  -7.748 -14.116 1.00 . A A . 119 SER H    1 1 
       10 24795 1 1  97 SER HA   H  -7.376 -10.288 -13.596 1.00 . A A . 119 SER HA   1 1 
       10 24796 1 1  97 SER HB2  H  -7.604  -9.248 -16.356 1.00 . A A . 119 SER HB2  1 1 
       10 24797 1 1  97 SER HB3  H  -8.768 -10.152 -15.392 1.00 . A A . 119 SER HB3  1 1 
       10 24798 1 1  97 SER HG   H  -8.984  -8.120 -14.160 1.00 . A A . 119 SER HG   1 1 
       10 24799 1 1  97 SER N    N  -6.600  -8.380 -13.660 1.00 . A A . 119 SER N    1 1 
       10 24800 1 1  97 SER O    O  -4.696  -9.672 -15.076 1.00 . A A . 119 SER O    1 1 
       10 24801 1 1  97 SER OG   O  -8.756  -8.140 -15.096 1.00 . A A . 119 SER OG   1 1 
       10 24802 1 1  98 VAL C    C  -4.992 -12.128 -17.656 1.00 . A A . 120 VAL C    1 1 
       10 24803 1 1  98 VAL CA   C  -4.880 -12.224 -16.136 1.00 . A A . 120 VAL CA   1 1 
       10 24804 1 1  98 VAL CB   C  -4.880 -13.708 -15.720 1.00 . A A . 120 VAL CB   1 1 
       10 24805 1 1  98 VAL CG1  C  -3.712 -14.452 -16.356 1.00 . A A . 120 VAL CG1  1 1 
       10 24806 1 1  98 VAL CG2  C  -4.840 -13.832 -14.204 1.00 . A A . 120 VAL CG2  1 1 
       10 24807 1 1  98 VAL H    H  -6.836 -11.912 -15.392 1.00 . A A . 120 VAL H    1 1 
       10 24808 1 1  98 VAL HA   H  -3.944 -11.788 -15.828 1.00 . A A . 120 VAL HA   1 1 
       10 24809 1 1  98 VAL HB   H  -5.796 -14.160 -16.068 1.00 . A A . 120 VAL HB   1 1 
       10 24810 1 1  98 VAL HG11 H  -2.968 -13.736 -16.684 1.00 . A A . 120 VAL HG11 1 1 
       10 24811 1 1  98 VAL HG12 H  -4.068 -15.016 -17.204 1.00 . A A . 120 VAL HG12 1 1 
       10 24812 1 1  98 VAL HG13 H  -3.276 -15.120 -15.632 1.00 . A A . 120 VAL HG13 1 1 
       10 24813 1 1  98 VAL HG21 H  -3.820 -13.716 -13.860 1.00 . A A . 120 VAL HG21 1 1 
       10 24814 1 1  98 VAL HG22 H  -5.204 -14.804 -13.912 1.00 . A A . 120 VAL HG22 1 1 
       10 24815 1 1  98 VAL HG23 H  -5.456 -13.068 -13.760 1.00 . A A . 120 VAL HG23 1 1 
       10 24816 1 1  98 VAL N    N  -5.956 -11.492 -15.480 1.00 . A A . 120 VAL N    1 1 
       10 24817 1 1  98 VAL O    O  -6.020 -12.468 -18.236 1.00 . A A . 120 VAL O    1 1 
       10 24818 1 1  99 VAL C    C  -3.536 -12.820 -20.424 1.00 . A A . 121 VAL C    1 1 
       10 24819 1 1  99 VAL CA   C  -3.892 -11.508 -19.736 1.00 . A A . 121 VAL CA   1 1 
       10 24820 1 1  99 VAL CB   C  -2.884 -10.420 -20.168 1.00 . A A . 121 VAL CB   1 1 
       10 24821 1 1  99 VAL CG1  C  -2.912 -10.220 -21.676 1.00 . A A . 121 VAL CG1  1 1 
       10 24822 1 1  99 VAL CG2  C  -3.168  -9.116 -19.444 1.00 . A A . 121 VAL CG2  1 1 
       10 24823 1 1  99 VAL H    H  -3.132 -11.400 -17.764 1.00 . A A . 121 VAL H    1 1 
       10 24824 1 1  99 VAL HA   H  -4.876 -11.200 -20.060 1.00 . A A . 121 VAL HA   1 1 
       10 24825 1 1  99 VAL HB   H  -1.892 -10.748 -19.888 1.00 . A A . 121 VAL HB   1 1 
       10 24826 1 1  99 VAL HG11 H  -1.900 -10.204 -22.056 1.00 . A A . 121 VAL HG11 1 1 
       10 24827 1 1  99 VAL HG12 H  -3.396  -9.284 -21.904 1.00 . A A . 121 VAL HG12 1 1 
       10 24828 1 1  99 VAL HG13 H  -3.460 -11.028 -22.136 1.00 . A A . 121 VAL HG13 1 1 
       10 24829 1 1  99 VAL HG21 H  -4.236  -8.964 -19.388 1.00 . A A . 121 VAL HG21 1 1 
       10 24830 1 1  99 VAL HG22 H  -2.716  -8.300 -19.984 1.00 . A A . 121 VAL HG22 1 1 
       10 24831 1 1  99 VAL HG23 H  -2.760  -9.160 -18.444 1.00 . A A . 121 VAL HG23 1 1 
       10 24832 1 1  99 VAL N    N  -3.920 -11.656 -18.288 1.00 . A A . 121 VAL N    1 1 
       10 24833 1 1  99 VAL O    O  -4.328 -13.364 -21.192 1.00 . A A . 121 VAL O    1 1 
       10 24834 1 1 100 GLU C    C  -0.520 -14.988 -20.196 1.00 . A A . 122 GLU C    1 1 
       10 24835 1 1 100 GLU CA   C  -1.884 -14.576 -20.744 1.00 . A A . 122 GLU CA   1 1 
       10 24836 1 1 100 GLU CB   C  -1.808 -14.436 -22.268 1.00 . A A . 122 GLU CB   1 1 
       10 24837 1 1 100 GLU CD   C   0.580 -13.880 -22.868 1.00 . A A . 122 GLU CD   1 1 
       10 24838 1 1 100 GLU CG   C  -0.840 -13.364 -22.732 1.00 . A A . 122 GLU CG   1 1 
       10 24839 1 1 100 GLU H    H  -1.744 -12.852 -19.528 1.00 . A A . 122 GLU H    1 1 
       10 24840 1 1 100 GLU HA   H  -2.604 -15.340 -20.500 1.00 . A A . 122 GLU HA   1 1 
       10 24841 1 1 100 GLU HB2  H  -1.496 -15.380 -22.688 1.00 . A A . 122 GLU HB2  1 1 
       10 24842 1 1 100 GLU HB3  H  -2.792 -14.192 -22.644 1.00 . A A . 122 GLU HB3  1 1 
       10 24843 1 1 100 GLU HG2  H  -1.164 -12.992 -23.692 1.00 . A A . 122 GLU HG2  1 1 
       10 24844 1 1 100 GLU HG3  H  -0.844 -12.556 -22.012 1.00 . A A . 122 GLU HG3  1 1 
       10 24845 1 1 100 GLU N    N  -2.336 -13.328 -20.144 1.00 . A A . 122 GLU N    1 1 
       10 24846 1 1 100 GLU O    O   0.296 -14.144 -19.836 1.00 . A A . 122 GLU O    1 1 
       10 24847 1 1 100 GLU OE1  O   0.748 -15.076 -23.176 1.00 . A A . 122 GLU OE1  1 1 
       10 24848 1 1 100 GLU OE2  O   1.524 -13.084 -22.672 1.00 . A A . 122 GLU OE2  1 1 
       10 24849 1 1 101 ALA C    C   1.560 -17.844 -20.604 1.00 . A A . 123 ALA C    1 1 
       10 24850 1 1 101 ALA CA   C   0.976 -16.820 -19.636 1.00 . A A . 123 ALA CA   1 1 
       10 24851 1 1 101 ALA CB   C   0.776 -17.448 -18.264 1.00 . A A . 123 ALA CB   1 1 
       10 24852 1 1 101 ALA H    H  -0.976 -16.916 -20.444 1.00 . A A . 123 ALA H    1 1 
       10 24853 1 1 101 ALA HA   H   1.668 -15.996 -19.536 1.00 . A A . 123 ALA HA   1 1 
       10 24854 1 1 101 ALA HB1  H  -0.100 -18.080 -18.280 1.00 . A A . 123 ALA HB1  1 1 
       10 24855 1 1 101 ALA HB2  H   0.644 -16.668 -17.528 1.00 . A A . 123 ALA HB2  1 1 
       10 24856 1 1 101 ALA HB3  H   1.644 -18.040 -18.008 1.00 . A A . 123 ALA HB3  1 1 
       10 24857 1 1 101 ALA N    N  -0.288 -16.292 -20.136 1.00 . A A . 123 ALA N    1 1 
       10 24858 1 1 101 ALA O    O   0.828 -18.564 -21.276 1.00 . A A . 123 ALA O    1 1 
       10 24859 1 1 102 ASN C    C   3.156 -20.272 -21.244 1.00 . A A . 124 ASN C    1 1 
       10 24860 1 1 102 ASN CA   C   3.564 -18.836 -21.560 1.00 . A A . 124 ASN CA   1 1 
       10 24861 1 1 102 ASN CB   C   5.080 -18.684 -21.432 1.00 . A A . 124 ASN CB   1 1 
       10 24862 1 1 102 ASN CG   C   5.776 -18.704 -22.780 1.00 . A A . 124 ASN CG   1 1 
       10 24863 1 1 102 ASN H    H   3.420 -17.296 -20.112 1.00 . A A . 124 ASN H    1 1 
       10 24864 1 1 102 ASN HA   H   3.268 -18.604 -22.572 1.00 . A A . 124 ASN HA   1 1 
       10 24865 1 1 102 ASN HB2  H   5.304 -17.744 -20.948 1.00 . A A . 124 ASN HB2  1 1 
       10 24866 1 1 102 ASN HB3  H   5.468 -19.496 -20.836 1.00 . A A . 124 ASN HB3  1 1 
       10 24867 1 1 102 ASN HD21 H   5.348 -16.780 -23.056 1.00 . A A . 124 ASN HD21 1 1 
       10 24868 1 1 102 ASN HD22 H   6.228 -17.548 -24.332 1.00 . A A . 124 ASN HD22 1 1 
       10 24869 1 1 102 ASN N    N   2.884 -17.896 -20.672 1.00 . A A . 124 ASN N    1 1 
       10 24870 1 1 102 ASN ND2  N   5.784 -17.560 -23.456 1.00 . A A . 124 ASN ND2  1 1 
       10 24871 1 1 102 ASN O    O   2.224 -20.504 -20.476 1.00 . A A . 124 ASN O    1 1 
       10 24872 1 1 102 ASN OD1  O   6.300 -19.732 -23.208 1.00 . A A . 124 ASN OD1  1 1 
       10 24873 1 1 103 TYR C    C   3.492 -22.940 -20.108 1.00 . A A . 125 TYR C    1 1 
       10 24874 1 1 103 TYR CA   C   3.568 -22.644 -21.604 1.00 . A A . 125 TYR CA   1 1 
       10 24875 1 1 103 TYR CB   C   4.636 -23.520 -22.256 1.00 . A A . 125 TYR CB   1 1 
       10 24876 1 1 103 TYR CD1  C   3.348 -25.688 -22.164 1.00 . A A . 125 TYR CD1  1 1 
       10 24877 1 1 103 TYR CD2  C   4.300 -25.036 -24.248 1.00 . A A . 125 TYR CD2  1 1 
       10 24878 1 1 103 TYR CE1  C   2.844 -26.836 -22.748 1.00 . A A . 125 TYR CE1  1 1 
       10 24879 1 1 103 TYR CE2  C   3.796 -26.180 -24.840 1.00 . A A . 125 TYR CE2  1 1 
       10 24880 1 1 103 TYR CG   C   4.084 -24.772 -22.900 1.00 . A A . 125 TYR CG   1 1 
       10 24881 1 1 103 TYR CZ   C   3.068 -27.076 -24.084 1.00 . A A . 125 TYR CZ   1 1 
       10 24882 1 1 103 TYR H    H   4.596 -20.988 -22.432 1.00 . A A . 125 TYR H    1 1 
       10 24883 1 1 103 TYR HA   H   2.608 -22.860 -22.052 1.00 . A A . 125 TYR HA   1 1 
       10 24884 1 1 103 TYR HB2  H   5.140 -22.948 -23.024 1.00 . A A . 125 TYR HB2  1 1 
       10 24885 1 1 103 TYR HB3  H   5.356 -23.820 -21.508 1.00 . A A . 125 TYR HB3  1 1 
       10 24886 1 1 103 TYR HD1  H   3.168 -25.496 -21.116 1.00 . A A . 125 TYR HD1  1 1 
       10 24887 1 1 103 TYR HD2  H   4.872 -24.332 -24.836 1.00 . A A . 125 TYR HD2  1 1 
       10 24888 1 1 103 TYR HE1  H   2.272 -27.536 -22.156 1.00 . A A . 125 TYR HE1  1 1 
       10 24889 1 1 103 TYR HE2  H   3.976 -26.368 -25.888 1.00 . A A . 125 TYR HE2  1 1 
       10 24890 1 1 103 TYR HH   H   1.668 -28.356 -24.376 1.00 . A A . 125 TYR HH   1 1 
       10 24891 1 1 103 TYR N    N   3.860 -21.232 -21.832 1.00 . A A . 125 TYR N    1 1 
       10 24892 1 1 103 TYR O    O   2.760 -23.832 -19.676 1.00 . A A . 125 TYR O    1 1 
       10 24893 1 1 103 TYR OH   O   2.568 -28.216 -24.668 1.00 . A A . 125 TYR OH   1 1 
       10 24894 1 1 104 ASP C    C   5.192 -21.320 -17.228 1.00 . A A . 126 ASP C    1 1 
       10 24895 1 1 104 ASP CA   C   4.276 -22.348 -17.880 1.00 . A A . 126 ASP CA   1 1 
       10 24896 1 1 104 ASP CB   C   4.740 -23.760 -17.516 1.00 . A A . 126 ASP CB   1 1 
       10 24897 1 1 104 ASP CG   C   4.464 -24.104 -16.064 1.00 . A A . 126 ASP CG   1 1 
       10 24898 1 1 104 ASP H    H   4.808 -21.484 -19.732 1.00 . A A . 126 ASP H    1 1 
       10 24899 1 1 104 ASP HA   H   3.272 -22.204 -17.508 1.00 . A A . 126 ASP HA   1 1 
       10 24900 1 1 104 ASP HB2  H   4.228 -24.476 -18.140 1.00 . A A . 126 ASP HB2  1 1 
       10 24901 1 1 104 ASP HB3  H   5.804 -23.836 -17.688 1.00 . A A . 126 ASP HB3  1 1 
       10 24902 1 1 104 ASP N    N   4.252 -22.180 -19.324 1.00 . A A . 126 ASP N    1 1 
       10 24903 1 1 104 ASP O    O   5.872 -21.612 -16.240 1.00 . A A . 126 ASP O    1 1 
       10 24904 1 1 104 ASP OD1  O   3.284 -24.076 -15.660 1.00 . A A . 126 ASP OD1  1 1 
       10 24905 1 1 104 ASP OD2  O   5.432 -24.408 -15.332 1.00 . A A . 126 ASP OD2  1 1 
       10 24906 1 1 105 GLU C    C   5.668 -17.684 -17.812 1.00 . A A . 127 GLU C    1 1 
       10 24907 1 1 105 GLU CA   C   6.064 -19.048 -17.252 1.00 . A A . 127 GLU CA   1 1 
       10 24908 1 1 105 GLU CB   C   7.532 -19.328 -17.564 1.00 . A A . 127 GLU CB   1 1 
       10 24909 1 1 105 GLU CD   C   8.084 -21.524 -18.684 1.00 . A A . 127 GLU CD   1 1 
       10 24910 1 1 105 GLU CG   C   7.752 -20.060 -18.880 1.00 . A A . 127 GLU CG   1 1 
       10 24911 1 1 105 GLU H    H   4.656 -19.932 -18.568 1.00 . A A . 127 GLU H    1 1 
       10 24912 1 1 105 GLU HA   H   5.932 -19.032 -16.176 1.00 . A A . 127 GLU HA   1 1 
       10 24913 1 1 105 GLU HB2  H   8.068 -18.392 -17.604 1.00 . A A . 127 GLU HB2  1 1 
       10 24914 1 1 105 GLU HB3  H   7.944 -19.932 -16.768 1.00 . A A . 127 GLU HB3  1 1 
       10 24915 1 1 105 GLU HG2  H   6.852 -19.984 -19.472 1.00 . A A . 127 GLU HG2  1 1 
       10 24916 1 1 105 GLU HG3  H   8.568 -19.588 -19.404 1.00 . A A . 127 GLU HG3  1 1 
       10 24917 1 1 105 GLU N    N   5.216 -20.108 -17.784 1.00 . A A . 127 GLU N    1 1 
       10 24918 1 1 105 GLU O    O   4.716 -17.568 -18.584 1.00 . A A . 127 GLU O    1 1 
       10 24919 1 1 105 GLU OE1  O   9.264 -21.836 -18.412 1.00 . A A . 127 GLU OE1  1 1 
       10 24920 1 1 105 GLU OE2  O   7.168 -22.364 -18.808 1.00 . A A . 127 GLU OE2  1 1 
       10 24921 1 1 106 TYR C    C   4.644 -14.964 -17.788 1.00 . A A . 128 TYR C    1 1 
       10 24922 1 1 106 TYR CA   C   6.140 -15.276 -17.852 1.00 . A A . 128 TYR CA   1 1 
       10 24923 1 1 106 TYR CB   C   6.644 -15.052 -19.284 1.00 . A A . 128 TYR CB   1 1 
       10 24924 1 1 106 TYR CD1  C   8.860 -16.252 -18.972 1.00 . A A . 128 TYR CD1  1 1 
       10 24925 1 1 106 TYR CD2  C   7.600 -16.680 -20.952 1.00 . A A . 128 TYR CD2  1 1 
       10 24926 1 1 106 TYR CE1  C   9.840 -17.124 -19.408 1.00 . A A . 128 TYR CE1  1 1 
       10 24927 1 1 106 TYR CE2  C   8.576 -17.556 -21.392 1.00 . A A . 128 TYR CE2  1 1 
       10 24928 1 1 106 TYR CG   C   7.720 -16.016 -19.740 1.00 . A A . 128 TYR CG   1 1 
       10 24929 1 1 106 TYR CZ   C   9.696 -17.772 -20.616 1.00 . A A . 128 TYR CZ   1 1 
       10 24930 1 1 106 TYR H    H   7.144 -16.808 -16.784 1.00 . A A . 128 TYR H    1 1 
       10 24931 1 1 106 TYR HA   H   6.668 -14.604 -17.184 1.00 . A A . 128 TYR HA   1 1 
       10 24932 1 1 106 TYR HB2  H   5.816 -15.144 -19.964 1.00 . A A . 128 TYR HB2  1 1 
       10 24933 1 1 106 TYR HB3  H   7.048 -14.052 -19.356 1.00 . A A . 128 TYR HB3  1 1 
       10 24934 1 1 106 TYR HD1  H   8.972 -15.748 -18.024 1.00 . A A . 128 TYR HD1  1 1 
       10 24935 1 1 106 TYR HD2  H   6.724 -16.508 -21.560 1.00 . A A . 128 TYR HD2  1 1 
       10 24936 1 1 106 TYR HE1  H  10.716 -17.296 -18.800 1.00 . A A . 128 TYR HE1  1 1 
       10 24937 1 1 106 TYR HE2  H   8.464 -18.064 -22.336 1.00 . A A . 128 TYR HE2  1 1 
       10 24938 1 1 106 TYR HH   H  11.028 -19.120 -20.300 1.00 . A A . 128 TYR HH   1 1 
       10 24939 1 1 106 TYR N    N   6.404 -16.648 -17.404 1.00 . A A . 128 TYR N    1 1 
       10 24940 1 1 106 TYR O    O   3.916 -15.176 -18.756 1.00 . A A . 128 TYR O    1 1 
       10 24941 1 1 106 TYR OH   O  10.672 -18.640 -21.048 1.00 . A A . 128 TYR OH   1 1 
       10 24942 1 1 107 ALA C    C   2.496 -12.684 -16.844 1.00 . A A . 129 ALA C    1 1 
       10 24943 1 1 107 ALA CA   C   2.780 -14.132 -16.460 1.00 . A A . 129 ALA CA   1 1 
       10 24944 1 1 107 ALA CB   C   2.356 -14.400 -15.020 1.00 . A A . 129 ALA CB   1 1 
       10 24945 1 1 107 ALA H    H   4.816 -14.320 -15.900 1.00 . A A . 129 ALA H    1 1 
       10 24946 1 1 107 ALA HA   H   2.204 -14.784 -17.104 1.00 . A A . 129 ALA HA   1 1 
       10 24947 1 1 107 ALA HB1  H   1.888 -13.516 -14.616 1.00 . A A . 129 ALA HB1  1 1 
       10 24948 1 1 107 ALA HB2  H   3.228 -14.648 -14.432 1.00 . A A . 129 ALA HB2  1 1 
       10 24949 1 1 107 ALA HB3  H   1.664 -15.224 -15.000 1.00 . A A . 129 ALA HB3  1 1 
       10 24950 1 1 107 ALA N    N   4.188 -14.464 -16.640 1.00 . A A . 129 ALA N    1 1 
       10 24951 1 1 107 ALA O    O   3.340 -11.808 -16.672 1.00 . A A . 129 ALA O    1 1 
       10 24952 1 1 108 LEU C    C  -0.492 -10.764 -17.228 1.00 . A A . 130 LEU C    1 1 
       10 24953 1 1 108 LEU CA   C   0.892 -11.104 -17.772 1.00 . A A . 130 LEU CA   1 1 
       10 24954 1 1 108 LEU CB   C   0.880 -10.996 -19.300 1.00 . A A . 130 LEU CB   1 1 
       10 24955 1 1 108 LEU CD1  C   2.512  -9.112 -19.496 1.00 . A A . 130 LEU CD1  1 1 
       10 24956 1 1 108 LEU CD2  C   3.324 -11.472 -19.560 1.00 . A A . 130 LEU CD2  1 1 
       10 24957 1 1 108 LEU CG   C   2.192 -10.528 -19.928 1.00 . A A . 130 LEU CG   1 1 
       10 24958 1 1 108 LEU H    H   0.668 -13.188 -17.472 1.00 . A A . 130 LEU H    1 1 
       10 24959 1 1 108 LEU HA   H   1.608 -10.404 -17.372 1.00 . A A . 130 LEU HA   1 1 
       10 24960 1 1 108 LEU HB2  H   0.632 -11.964 -19.708 1.00 . A A . 130 LEU HB2  1 1 
       10 24961 1 1 108 LEU HB3  H   0.104 -10.296 -19.584 1.00 . A A . 130 LEU HB3  1 1 
       10 24962 1 1 108 LEU HD11 H   2.032  -8.904 -18.552 1.00 . A A . 130 LEU HD11 1 1 
       10 24963 1 1 108 LEU HD12 H   2.160  -8.416 -20.244 1.00 . A A . 130 LEU HD12 1 1 
       10 24964 1 1 108 LEU HD13 H   3.580  -9.004 -19.388 1.00 . A A . 130 LEU HD13 1 1 
       10 24965 1 1 108 LEU HD21 H   3.872 -11.068 -18.720 1.00 . A A . 130 LEU HD21 1 1 
       10 24966 1 1 108 LEU HD22 H   3.988 -11.580 -20.404 1.00 . A A . 130 LEU HD22 1 1 
       10 24967 1 1 108 LEU HD23 H   2.920 -12.436 -19.292 1.00 . A A . 130 LEU HD23 1 1 
       10 24968 1 1 108 LEU HG   H   2.088 -10.532 -21.004 1.00 . A A . 130 LEU HG   1 1 
       10 24969 1 1 108 LEU N    N   1.296 -12.444 -17.360 1.00 . A A . 130 LEU N    1 1 
       10 24970 1 1 108 LEU O    O  -1.476 -11.428 -17.548 1.00 . A A . 130 LEU O    1 1 
       10 24971 1 1 109 LEU C    C  -2.156  -7.860 -16.264 1.00 . A A . 131 LEU C    1 1 
       10 24972 1 1 109 LEU CA   C  -1.832  -9.284 -15.832 1.00 . A A . 131 LEU CA   1 1 
       10 24973 1 1 109 LEU CB   C  -1.780  -9.368 -14.304 1.00 . A A . 131 LEU CB   1 1 
       10 24974 1 1 109 LEU CD1  C  -1.372 -10.704 -12.220 1.00 . A A . 131 LEU CD1  1 1 
       10 24975 1 1 109 LEU CD2  C  -2.008 -11.868 -14.336 1.00 . A A . 131 LEU CD2  1 1 
       10 24976 1 1 109 LEU CG   C  -1.256 -10.688 -13.736 1.00 . A A . 131 LEU CG   1 1 
       10 24977 1 1 109 LEU H    H   0.256  -9.220 -16.196 1.00 . A A . 131 LEU H    1 1 
       10 24978 1 1 109 LEU HA   H  -2.604  -9.940 -16.196 1.00 . A A . 131 LEU HA   1 1 
       10 24979 1 1 109 LEU HB2  H  -1.152  -8.572 -13.940 1.00 . A A . 131 LEU HB2  1 1 
       10 24980 1 1 109 LEU HB3  H  -2.780  -9.220 -13.924 1.00 . A A . 131 LEU HB3  1 1 
       10 24981 1 1 109 LEU HD11 H  -0.920  -9.808 -11.816 1.00 . A A . 131 LEU HD11 1 1 
       10 24982 1 1 109 LEU HD12 H  -0.860 -11.572 -11.828 1.00 . A A . 131 LEU HD12 1 1 
       10 24983 1 1 109 LEU HD13 H  -2.412 -10.744 -11.940 1.00 . A A . 131 LEU HD13 1 1 
       10 24984 1 1 109 LEU HD21 H  -1.920 -11.840 -15.416 1.00 . A A . 131 LEU HD21 1 1 
       10 24985 1 1 109 LEU HD22 H  -3.048 -11.812 -14.060 1.00 . A A . 131 LEU HD22 1 1 
       10 24986 1 1 109 LEU HD23 H  -1.584 -12.792 -13.968 1.00 . A A . 131 LEU HD23 1 1 
       10 24987 1 1 109 LEU HG   H  -0.208 -10.792 -13.992 1.00 . A A . 131 LEU HG   1 1 
       10 24988 1 1 109 LEU N    N  -0.564  -9.716 -16.412 1.00 . A A . 131 LEU N    1 1 
       10 24989 1 1 109 LEU O    O  -1.256  -7.052 -16.500 1.00 . A A . 131 LEU O    1 1 
       10 24990 1 1 110 PHE C    C  -4.652  -5.532 -15.648 1.00 . A A . 132 PHE C    1 1 
       10 24991 1 1 110 PHE CA   C  -3.880  -6.216 -16.768 1.00 . A A . 132 PHE CA   1 1 
       10 24992 1 1 110 PHE CB   C  -4.744  -6.292 -18.032 1.00 . A A . 132 PHE CB   1 1 
       10 24993 1 1 110 PHE CD1  C  -4.232  -3.872 -18.476 1.00 . A A . 132 PHE CD1  1 1 
       10 24994 1 1 110 PHE CD2  C  -4.736  -5.288 -20.328 1.00 . A A . 132 PHE CD2  1 1 
       10 24995 1 1 110 PHE CE1  C  -4.072  -2.800 -19.336 1.00 . A A . 132 PHE CE1  1 1 
       10 24996 1 1 110 PHE CE2  C  -4.580  -4.224 -21.188 1.00 . A A . 132 PHE CE2  1 1 
       10 24997 1 1 110 PHE CG   C  -4.564  -5.128 -18.964 1.00 . A A . 132 PHE CG   1 1 
       10 24998 1 1 110 PHE CZ   C  -4.248  -2.976 -20.696 1.00 . A A . 132 PHE CZ   1 1 
       10 24999 1 1 110 PHE H    H  -4.120  -8.232 -16.164 1.00 . A A . 132 PHE H    1 1 
       10 25000 1 1 110 PHE HA   H  -2.996  -5.632 -16.988 1.00 . A A . 132 PHE HA   1 1 
       10 25001 1 1 110 PHE HB2  H  -4.492  -7.192 -18.576 1.00 . A A . 132 PHE HB2  1 1 
       10 25002 1 1 110 PHE HB3  H  -5.784  -6.332 -17.744 1.00 . A A . 132 PHE HB3  1 1 
       10 25003 1 1 110 PHE HD1  H  -4.096  -3.732 -17.416 1.00 . A A . 132 PHE HD1  1 1 
       10 25004 1 1 110 PHE HD2  H  -4.996  -6.260 -20.716 1.00 . A A . 132 PHE HD2  1 1 
       10 25005 1 1 110 PHE HE1  H  -3.812  -1.828 -18.948 1.00 . A A . 132 PHE HE1  1 1 
       10 25006 1 1 110 PHE HE2  H  -4.716  -4.364 -22.248 1.00 . A A . 132 PHE HE2  1 1 
       10 25007 1 1 110 PHE HZ   H  -4.124  -2.144 -21.372 1.00 . A A . 132 PHE HZ   1 1 
       10 25008 1 1 110 PHE N    N  -3.448  -7.548 -16.364 1.00 . A A . 132 PHE N    1 1 
       10 25009 1 1 110 PHE O    O  -5.692  -6.028 -15.204 1.00 . A A . 132 PHE O    1 1 
       10 25010 1 1 111 SER C    C  -5.540  -2.436 -14.668 1.00 . A A . 133 SER C    1 1 
       10 25011 1 1 111 SER CA   C  -4.788  -3.644 -14.120 1.00 . A A . 133 SER CA   1 1 
       10 25012 1 1 111 SER CB   C  -3.752  -3.200 -13.084 1.00 . A A . 133 SER CB   1 1 
       10 25013 1 1 111 SER H    H  -3.312  -4.048 -15.584 1.00 . A A . 133 SER H    1 1 
       10 25014 1 1 111 SER HA   H  -5.496  -4.296 -13.644 1.00 . A A . 133 SER HA   1 1 
       10 25015 1 1 111 SER HB2  H  -4.212  -3.176 -12.108 1.00 . A A . 133 SER HB2  1 1 
       10 25016 1 1 111 SER HB3  H  -2.932  -3.900 -13.080 1.00 . A A . 133 SER HB3  1 1 
       10 25017 1 1 111 SER HG   H  -3.100  -1.832 -14.328 1.00 . A A . 133 SER HG   1 1 
       10 25018 1 1 111 SER N    N  -4.140  -4.392 -15.192 1.00 . A A . 133 SER N    1 1 
       10 25019 1 1 111 SER O    O  -5.080  -1.776 -15.596 1.00 . A A . 133 SER O    1 1 
       10 25020 1 1 111 SER OG   O  -3.248  -1.908 -13.384 1.00 . A A . 133 SER OG   1 1 
       10 25021 1 1 112 ARG C    C  -8.416  -0.556 -13.372 1.00 . A A . 134 ARG C    1 1 
       10 25022 1 1 112 ARG CA   C  -7.520  -1.032 -14.512 1.00 . A A . 134 ARG CA   1 1 
       10 25023 1 1 112 ARG CB   C  -8.372  -1.424 -15.720 1.00 . A A . 134 ARG CB   1 1 
       10 25024 1 1 112 ARG CD   C  -8.968  -3.640 -16.748 1.00 . A A . 134 ARG CD   1 1 
       10 25025 1 1 112 ARG CG   C  -9.124  -2.732 -15.540 1.00 . A A . 134 ARG CG   1 1 
       10 25026 1 1 112 ARG CZ   C -10.388  -5.192 -18.032 1.00 . A A . 134 ARG CZ   1 1 
       10 25027 1 1 112 ARG H    H  -7.012  -2.724 -13.348 1.00 . A A . 134 ARG H    1 1 
       10 25028 1 1 112 ARG HA   H  -6.856  -0.228 -14.792 1.00 . A A . 134 ARG HA   1 1 
       10 25029 1 1 112 ARG HB2  H  -9.092  -0.640 -15.904 1.00 . A A . 134 ARG HB2  1 1 
       10 25030 1 1 112 ARG HB3  H  -7.728  -1.520 -16.580 1.00 . A A . 134 ARG HB3  1 1 
       10 25031 1 1 112 ARG HD2  H  -8.892  -3.024 -17.636 1.00 . A A . 134 ARG HD2  1 1 
       10 25032 1 1 112 ARG HD3  H  -8.060  -4.216 -16.636 1.00 . A A . 134 ARG HD3  1 1 
       10 25033 1 1 112 ARG HE   H -10.664  -4.704 -16.120 1.00 . A A . 134 ARG HE   1 1 
       10 25034 1 1 112 ARG HG2  H  -8.740  -3.240 -14.668 1.00 . A A . 134 ARG HG2  1 1 
       10 25035 1 1 112 ARG HG3  H -10.176  -2.516 -15.396 1.00 . A A . 134 ARG HG3  1 1 
       10 25036 1 1 112 ARG HH11 H  -8.848  -4.400 -19.084 1.00 . A A . 134 ARG HH11 1 1 
       10 25037 1 1 112 ARG HH12 H  -9.860  -5.492 -19.964 1.00 . A A . 134 ARG HH12 1 1 
       10 25038 1 1 112 ARG HH21 H -11.996  -6.144 -17.276 1.00 . A A . 134 ARG HH21 1 1 
       10 25039 1 1 112 ARG HH22 H -11.652  -6.484 -18.936 1.00 . A A . 134 ARG HH22 1 1 
       10 25040 1 1 112 ARG N    N  -6.700  -2.160 -14.084 1.00 . A A . 134 ARG N    1 1 
       10 25041 1 1 112 ARG NE   N -10.096  -4.556 -16.900 1.00 . A A . 134 ARG NE   1 1 
       10 25042 1 1 112 ARG NH1  N  -9.640  -5.012 -19.116 1.00 . A A . 134 ARG NH1  1 1 
       10 25043 1 1 112 ARG NH2  N -11.428  -6.008 -18.084 1.00 . A A . 134 ARG NH2  1 1 
       10 25044 1 1 112 ARG O    O  -8.796  -1.336 -12.500 1.00 . A A . 134 ARG O    1 1 
       10 25045 1 1 113 GLY C    C  -9.348   2.764 -12.136 1.00 . A A . 135 GLY C    1 1 
       10 25046 1 1 113 GLY CA   C  -9.596   1.284 -12.356 1.00 . A A . 135 GLY CA   1 1 
       10 25047 1 1 113 GLY H    H  -8.416   1.304 -14.112 1.00 . A A . 135 GLY H    1 1 
       10 25048 1 1 113 GLY HA2  H -10.636   1.140 -12.640 1.00 . A A . 135 GLY HA2  1 1 
       10 25049 1 1 113 GLY HA3  H  -9.404   0.760 -11.428 1.00 . A A . 135 GLY HA3  1 1 
       10 25050 1 1 113 GLY N    N  -8.748   0.728 -13.392 1.00 . A A . 135 GLY N    1 1 
       10 25051 1 1 113 GLY O    O  -9.100   3.504 -13.088 1.00 . A A . 135 GLY O    1 1 
       10 25052 1 1 114 THR C    C  -9.436   4.820  -9.048 1.00 . A A . 136 THR C    1 1 
       10 25053 1 1 114 THR CA   C  -9.196   4.596 -10.536 1.00 . A A . 136 THR CA   1 1 
       10 25054 1 1 114 THR CB   C -10.120   5.504 -11.348 1.00 . A A . 136 THR CB   1 1 
       10 25055 1 1 114 THR CG2  C -11.572   5.080 -11.304 1.00 . A A . 136 THR CG2  1 1 
       10 25056 1 1 114 THR H    H  -9.620   2.552 -10.168 1.00 . A A . 136 THR H    1 1 
       10 25057 1 1 114 THR HA   H  -8.172   4.836 -10.764 1.00 . A A . 136 THR HA   1 1 
       10 25058 1 1 114 THR HB   H  -9.804   5.488 -12.380 1.00 . A A . 136 THR HB   1 1 
       10 25059 1 1 114 THR HG1  H -10.432   6.892 -10.008 1.00 . A A . 136 THR HG1  1 1 
       10 25060 1 1 114 THR HG21 H -11.932   4.920 -12.308 1.00 . A A . 136 THR HG21 1 1 
       10 25061 1 1 114 THR HG22 H -12.156   5.856 -10.832 1.00 . A A . 136 THR HG22 1 1 
       10 25062 1 1 114 THR HG23 H -11.664   4.164 -10.740 1.00 . A A . 136 THR HG23 1 1 
       10 25063 1 1 114 THR N    N  -9.416   3.192 -10.880 1.00 . A A . 136 THR N    1 1 
       10 25064 1 1 114 THR O    O -10.580   4.940  -8.608 1.00 . A A . 136 THR O    1 1 
       10 25065 1 1 114 THR OG1  O -10.048   6.840 -10.884 1.00 . A A . 136 THR OG1  1 1 
       10 25066 1 1 115 LYS C    C  -8.548   6.576  -6.568 1.00 . A A . 137 LYS C    1 1 
       10 25067 1 1 115 LYS CA   C  -8.436   5.084  -6.868 1.00 . A A . 137 LYS CA   1 1 
       10 25068 1 1 115 LYS CB   C  -7.180   4.504  -6.248 1.00 . A A . 137 LYS CB   1 1 
       10 25069 1 1 115 LYS CD   C  -6.780   2.032  -6.108 1.00 . A A . 137 LYS CD   1 1 
       10 25070 1 1 115 LYS CE   C  -5.264   2.020  -5.952 1.00 . A A . 137 LYS CE   1 1 
       10 25071 1 1 115 LYS CG   C  -7.400   3.240  -5.432 1.00 . A A . 137 LYS CG   1 1 
       10 25072 1 1 115 LYS H    H  -7.468   4.780  -8.672 1.00 . A A . 137 LYS H    1 1 
       10 25073 1 1 115 LYS HA   H  -9.300   4.560  -6.492 1.00 . A A . 137 LYS HA   1 1 
       10 25074 1 1 115 LYS HB2  H  -6.480   4.276  -7.036 1.00 . A A . 137 LYS HB2  1 1 
       10 25075 1 1 115 LYS HB3  H  -6.756   5.244  -5.624 1.00 . A A . 137 LYS HB3  1 1 
       10 25076 1 1 115 LYS HD2  H  -7.184   1.136  -5.664 1.00 . A A . 137 LYS HD2  1 1 
       10 25077 1 1 115 LYS HD3  H  -7.024   2.060  -7.160 1.00 . A A . 137 LYS HD3  1 1 
       10 25078 1 1 115 LYS HE2  H  -5.016   2.332  -4.948 1.00 . A A . 137 LYS HE2  1 1 
       10 25079 1 1 115 LYS HE3  H  -4.908   1.016  -6.116 1.00 . A A . 137 LYS HE3  1 1 
       10 25080 1 1 115 LYS HG2  H  -6.952   3.368  -4.456 1.00 . A A . 137 LYS HG2  1 1 
       10 25081 1 1 115 LYS HG3  H  -8.456   3.072  -5.328 1.00 . A A . 137 LYS HG3  1 1 
       10 25082 1 1 115 LYS HZ1  H  -4.524   3.892  -6.516 1.00 . A A . 137 LYS HZ1  1 1 
       10 25083 1 1 115 LYS HZ2  H  -5.152   2.988  -7.800 1.00 . A A . 137 LYS HZ2  1 1 
       10 25084 1 1 115 LYS HZ3  H  -3.644   2.588  -7.140 1.00 . A A . 137 LYS HZ3  1 1 
       10 25085 1 1 115 LYS N    N  -8.356   4.876  -8.280 1.00 . A A . 137 LYS N    1 1 
       10 25086 1 1 115 LYS NZ   N  -4.600   2.936  -6.920 1.00 . A A . 137 LYS NZ   1 1 
       10 25087 1 1 115 LYS O    O  -8.208   7.408  -7.408 1.00 . A A . 137 LYS O    1 1 
       10 25088 1 1 116 GLY C    C  -9.688   9.184  -6.132 1.00 . A A . 138 GLY C    1 1 
       10 25089 1 1 116 GLY CA   C  -9.164   8.320  -4.996 1.00 . A A . 138 GLY CA   1 1 
       10 25090 1 1 116 GLY H    H  -9.276   6.224  -4.736 1.00 . A A . 138 GLY H    1 1 
       10 25091 1 1 116 GLY HA2  H  -9.852   8.388  -4.160 1.00 . A A . 138 GLY HA2  1 1 
       10 25092 1 1 116 GLY HA3  H  -8.200   8.696  -4.684 1.00 . A A . 138 GLY HA3  1 1 
       10 25093 1 1 116 GLY N    N  -9.024   6.920  -5.372 1.00 . A A . 138 GLY N    1 1 
       10 25094 1 1 116 GLY O    O -10.540   8.744  -6.904 1.00 . A A . 138 GLY O    1 1 
       10 25095 1 1 117 PRO C    C  -8.896  11.056  -8.652 1.00 . A A . 139 PRO C    1 1 
       10 25096 1 1 117 PRO CA   C  -9.616  11.332  -7.332 1.00 . A A . 139 PRO CA   1 1 
       10 25097 1 1 117 PRO CB   C  -9.220  12.700  -6.780 1.00 . A A . 139 PRO CB   1 1 
       10 25098 1 1 117 PRO CD   C  -8.164  11.040  -5.396 1.00 . A A . 139 PRO CD   1 1 
       10 25099 1 1 117 PRO CG   C  -8.004  12.432  -5.956 1.00 . A A . 139 PRO CG   1 1 
       10 25100 1 1 117 PRO HA   H -10.684  11.296  -7.484 1.00 . A A . 139 PRO HA   1 1 
       10 25101 1 1 117 PRO HB2  H  -9.000  13.372  -7.600 1.00 . A A . 139 PRO HB2  1 1 
       10 25102 1 1 117 PRO HB3  H -10.024  13.100  -6.184 1.00 . A A . 139 PRO HB3  1 1 
       10 25103 1 1 117 PRO HD2  H  -7.232  10.500  -5.464 1.00 . A A . 139 PRO HD2  1 1 
       10 25104 1 1 117 PRO HD3  H  -8.504  11.080  -4.372 1.00 . A A . 139 PRO HD3  1 1 
       10 25105 1 1 117 PRO HG2  H  -7.120  12.488  -6.572 1.00 . A A . 139 PRO HG2  1 1 
       10 25106 1 1 117 PRO HG3  H  -7.944  13.152  -5.152 1.00 . A A . 139 PRO HG3  1 1 
       10 25107 1 1 117 PRO N    N  -9.188  10.424  -6.268 1.00 . A A . 139 PRO N    1 1 
       10 25108 1 1 117 PRO O    O  -8.292  11.952  -9.240 1.00 . A A . 139 PRO O    1 1 
       10 25109 1 1 118 GLY C    C  -9.212   9.620 -11.556 1.00 . A A . 140 GLY C    1 1 
       10 25110 1 1 118 GLY CA   C  -8.316   9.440 -10.352 1.00 . A A . 140 GLY CA   1 1 
       10 25111 1 1 118 GLY H    H  -9.460   9.136  -8.596 1.00 . A A . 140 GLY H    1 1 
       10 25112 1 1 118 GLY HA2  H  -7.432  10.048 -10.476 1.00 . A A . 140 GLY HA2  1 1 
       10 25113 1 1 118 GLY HA3  H  -8.016   8.404 -10.292 1.00 . A A . 140 GLY HA3  1 1 
       10 25114 1 1 118 GLY N    N  -8.968   9.812  -9.108 1.00 . A A . 140 GLY N    1 1 
       10 25115 1 1 118 GLY O    O -10.420   9.812 -11.416 1.00 . A A . 140 GLY O    1 1 
       10 25116 1 1 119 GLN C    C  -9.260   8.488 -14.860 1.00 . A A . 141 GLN C    1 1 
       10 25117 1 1 119 GLN CA   C  -9.368   9.736 -13.984 1.00 . A A . 141 GLN CA   1 1 
       10 25118 1 1 119 GLN CB   C  -8.860  10.960 -14.748 1.00 . A A . 141 GLN CB   1 1 
       10 25119 1 1 119 GLN CD   C  -9.488  12.896 -16.244 1.00 . A A . 141 GLN CD   1 1 
       10 25120 1 1 119 GLN CG   C  -9.860  11.512 -15.748 1.00 . A A . 141 GLN CG   1 1 
       10 25121 1 1 119 GLN H    H  -7.652   9.420 -12.792 1.00 . A A . 141 GLN H    1 1 
       10 25122 1 1 119 GLN HA   H -10.408   9.888 -13.728 1.00 . A A . 141 GLN HA   1 1 
       10 25123 1 1 119 GLN HB2  H  -8.628  11.740 -14.032 1.00 . A A . 141 GLN HB2  1 1 
       10 25124 1 1 119 GLN HB3  H  -7.960  10.684 -15.280 1.00 . A A . 141 GLN HB3  1 1 
       10 25125 1 1 119 GLN HE21 H  -7.748  12.212 -16.916 1.00 . A A . 141 GLN HE21 1 1 
       10 25126 1 1 119 GLN HE22 H  -8.040  13.900 -17.160 1.00 . A A . 141 GLN HE22 1 1 
       10 25127 1 1 119 GLN HG2  H  -9.908  10.844 -16.596 1.00 . A A . 141 GLN HG2  1 1 
       10 25128 1 1 119 GLN HG3  H -10.832  11.560 -15.276 1.00 . A A . 141 GLN HG3  1 1 
       10 25129 1 1 119 GLN N    N  -8.620   9.572 -12.744 1.00 . A A . 141 GLN N    1 1 
       10 25130 1 1 119 GLN NE2  N  -8.304  13.016 -16.832 1.00 . A A . 141 GLN NE2  1 1 
       10 25131 1 1 119 GLN O    O  -8.972   8.584 -16.056 1.00 . A A . 141 GLN O    1 1 
       10 25132 1 1 119 GLN OE1  O -10.256  13.848 -16.092 1.00 . A A . 141 GLN OE1  1 1 
       10 25133 1 1 120 ASP C    C  -7.996   5.788 -15.476 1.00 . A A . 142 ASP C    1 1 
       10 25134 1 1 120 ASP CA   C  -9.416   6.060 -14.992 1.00 . A A . 142 ASP CA   1 1 
       10 25135 1 1 120 ASP CB   C -10.384   6.076 -16.176 1.00 . A A . 142 ASP CB   1 1 
       10 25136 1 1 120 ASP CG   C -11.448   5.000 -16.060 1.00 . A A . 142 ASP CG   1 1 
       10 25137 1 1 120 ASP H    H  -9.716   7.312 -13.308 1.00 . A A . 142 ASP H    1 1 
       10 25138 1 1 120 ASP HA   H  -9.708   5.276 -14.316 1.00 . A A . 142 ASP HA   1 1 
       10 25139 1 1 120 ASP HB2  H -10.872   7.032 -16.220 1.00 . A A . 142 ASP HB2  1 1 
       10 25140 1 1 120 ASP HB3  H  -9.828   5.908 -17.084 1.00 . A A . 142 ASP HB3  1 1 
       10 25141 1 1 120 ASP N    N  -9.492   7.324 -14.264 1.00 . A A . 142 ASP N    1 1 
       10 25142 1 1 120 ASP O    O  -7.592   6.264 -16.536 1.00 . A A . 142 ASP O    1 1 
       10 25143 1 1 120 ASP OD1  O -12.060   4.880 -14.980 1.00 . A A . 142 ASP OD1  1 1 
       10 25144 1 1 120 ASP OD2  O -11.676   4.280 -17.056 1.00 . A A . 142 ASP OD2  1 1 
       10 25145 1 1 121 PHE C    C  -5.788   3.308 -15.680 1.00 . A A . 143 PHE C    1 1 
       10 25146 1 1 121 PHE CA   C  -5.872   4.688 -15.040 1.00 . A A . 143 PHE CA   1 1 
       10 25147 1 1 121 PHE CB   C  -4.976   4.744 -13.800 1.00 . A A . 143 PHE CB   1 1 
       10 25148 1 1 121 PHE CD1  C  -4.876   2.380 -12.960 1.00 . A A . 143 PHE CD1  1 1 
       10 25149 1 1 121 PHE CD2  C  -6.008   4.008 -11.636 1.00 . A A . 143 PHE CD2  1 1 
       10 25150 1 1 121 PHE CE1  C  -5.168   1.408 -12.020 1.00 . A A . 143 PHE CE1  1 1 
       10 25151 1 1 121 PHE CE2  C  -6.304   3.040 -10.696 1.00 . A A . 143 PHE CE2  1 1 
       10 25152 1 1 121 PHE CG   C  -5.292   3.692 -12.776 1.00 . A A . 143 PHE CG   1 1 
       10 25153 1 1 121 PHE CZ   C  -5.880   1.740 -10.888 1.00 . A A . 143 PHE CZ   1 1 
       10 25154 1 1 121 PHE H    H  -7.628   4.676 -13.856 1.00 . A A . 143 PHE H    1 1 
       10 25155 1 1 121 PHE HA   H  -5.524   5.424 -15.752 1.00 . A A . 143 PHE HA   1 1 
       10 25156 1 1 121 PHE HB2  H  -3.948   4.616 -14.100 1.00 . A A . 143 PHE HB2  1 1 
       10 25157 1 1 121 PHE HB3  H  -5.088   5.712 -13.328 1.00 . A A . 143 PHE HB3  1 1 
       10 25158 1 1 121 PHE HD1  H  -4.320   2.124 -13.848 1.00 . A A . 143 PHE HD1  1 1 
       10 25159 1 1 121 PHE HD2  H  -6.340   5.024 -11.484 1.00 . A A . 143 PHE HD2  1 1 
       10 25160 1 1 121 PHE HE1  H  -4.836   0.392 -12.176 1.00 . A A . 143 PHE HE1  1 1 
       10 25161 1 1 121 PHE HE2  H  -6.860   3.300  -9.808 1.00 . A A . 143 PHE HE2  1 1 
       10 25162 1 1 121 PHE HZ   H  -6.108   0.984 -10.156 1.00 . A A . 143 PHE HZ   1 1 
       10 25163 1 1 121 PHE N    N  -7.244   5.024 -14.688 1.00 . A A . 143 PHE N    1 1 
       10 25164 1 1 121 PHE O    O  -6.672   2.468 -15.488 1.00 . A A . 143 PHE O    1 1 
       10 25165 1 1 122 ARG C    C  -3.072   1.340 -16.956 1.00 . A A . 144 ARG C    1 1 
       10 25166 1 1 122 ARG CA   C  -4.516   1.804 -17.116 1.00 . A A . 144 ARG CA   1 1 
       10 25167 1 1 122 ARG CB   C  -4.860   1.932 -18.600 1.00 . A A . 144 ARG CB   1 1 
       10 25168 1 1 122 ARG CD   C  -6.844   0.400 -18.404 1.00 . A A . 144 ARG CD   1 1 
       10 25169 1 1 122 ARG CG   C  -5.568   0.712 -19.172 1.00 . A A . 144 ARG CG   1 1 
       10 25170 1 1 122 ARG CZ   C  -8.636   0.508 -20.088 1.00 . A A . 144 ARG CZ   1 1 
       10 25171 1 1 122 ARG H    H  -4.060   3.792 -16.552 1.00 . A A . 144 ARG H    1 1 
       10 25172 1 1 122 ARG HA   H  -5.172   1.076 -16.660 1.00 . A A . 144 ARG HA   1 1 
       10 25173 1 1 122 ARG HB2  H  -5.504   2.792 -18.740 1.00 . A A . 144 ARG HB2  1 1 
       10 25174 1 1 122 ARG HB3  H  -3.948   2.084 -19.160 1.00 . A A . 144 ARG HB3  1 1 
       10 25175 1 1 122 ARG HD2  H  -6.608  -0.296 -17.608 1.00 . A A . 144 ARG HD2  1 1 
       10 25176 1 1 122 ARG HD3  H  -7.228   1.316 -17.976 1.00 . A A . 144 ARG HD3  1 1 
       10 25177 1 1 122 ARG HE   H  -7.988  -1.164 -19.216 1.00 . A A . 144 ARG HE   1 1 
       10 25178 1 1 122 ARG HG2  H  -5.824   0.904 -20.204 1.00 . A A . 144 ARG HG2  1 1 
       10 25179 1 1 122 ARG HG3  H  -4.904  -0.136 -19.112 1.00 . A A . 144 ARG HG3  1 1 
       10 25180 1 1 122 ARG HH11 H  -7.824   2.300 -19.616 1.00 . A A . 144 ARG HH11 1 1 
       10 25181 1 1 122 ARG HH12 H  -9.084   2.348 -20.796 1.00 . A A . 144 ARG HH12 1 1 
       10 25182 1 1 122 ARG HH21 H  -9.648  -1.100 -20.772 1.00 . A A . 144 ARG HH21 1 1 
       10 25183 1 1 122 ARG HH22 H -10.124   0.420 -21.452 1.00 . A A . 144 ARG HH22 1 1 
       10 25184 1 1 122 ARG N    N  -4.724   3.080 -16.440 1.00 . A A . 144 ARG N    1 1 
       10 25185 1 1 122 ARG NE   N  -7.868  -0.192 -19.260 1.00 . A A . 144 ARG NE   1 1 
       10 25186 1 1 122 ARG NH1  N  -8.504   1.828 -20.172 1.00 . A A . 144 ARG NH1  1 1 
       10 25187 1 1 122 ARG NH2  N  -9.544  -0.108 -20.832 1.00 . A A . 144 ARG NH2  1 1 
       10 25188 1 1 122 ARG O    O  -2.148   1.964 -17.476 1.00 . A A . 144 ARG O    1 1 
       10 25189 1 1 123 MET C    C  -1.496  -1.800 -16.236 1.00 . A A . 145 MET C    1 1 
       10 25190 1 1 123 MET CA   C  -1.540  -0.288 -16.000 1.00 . A A . 145 MET CA   1 1 
       10 25191 1 1 123 MET CB   C  -1.068   0.036 -14.584 1.00 . A A . 145 MET CB   1 1 
       10 25192 1 1 123 MET CE   C  -0.788   3.516 -12.396 1.00 . A A . 145 MET CE   1 1 
       10 25193 1 1 123 MET CG   C  -1.388   1.452 -14.144 1.00 . A A . 145 MET CG   1 1 
       10 25194 1 1 123 MET H    H  -3.652  -0.212 -15.828 1.00 . A A . 145 MET H    1 1 
       10 25195 1 1 123 MET HA   H  -0.884   0.188 -16.704 1.00 . A A . 145 MET HA   1 1 
       10 25196 1 1 123 MET HB2  H  -1.536  -0.648 -13.892 1.00 . A A . 145 MET HB2  1 1 
       10 25197 1 1 123 MET HB3  H   0.004  -0.100 -14.540 1.00 . A A . 145 MET HB3  1 1 
       10 25198 1 1 123 MET HE1  H  -1.744   4.008 -12.300 1.00 . A A . 145 MET HE1  1 1 
       10 25199 1 1 123 MET HE2  H  -0.320   3.820 -13.320 1.00 . A A . 145 MET HE2  1 1 
       10 25200 1 1 123 MET HE3  H  -0.156   3.792 -11.564 1.00 . A A . 145 MET HE3  1 1 
       10 25201 1 1 123 MET HG2  H  -0.800   2.140 -14.736 1.00 . A A . 145 MET HG2  1 1 
       10 25202 1 1 123 MET HG3  H  -2.440   1.640 -14.316 1.00 . A A . 145 MET HG3  1 1 
       10 25203 1 1 123 MET N    N  -2.880   0.244 -16.224 1.00 . A A . 145 MET N    1 1 
       10 25204 1 1 123 MET O    O  -2.512  -2.488 -16.112 1.00 . A A . 145 MET O    1 1 
       10 25205 1 1 123 MET SD   S  -1.028   1.740 -12.400 1.00 . A A . 145 MET SD   1 1 
       10 25206 1 1 124 ALA C    C   0.928  -4.352 -15.956 1.00 . A A . 146 ALA C    1 1 
       10 25207 1 1 124 ALA CA   C  -0.140  -3.732 -16.848 1.00 . A A . 146 ALA CA   1 1 
       10 25208 1 1 124 ALA CB   C   0.196  -3.956 -18.316 1.00 . A A . 146 ALA CB   1 1 
       10 25209 1 1 124 ALA H    H   0.456  -1.704 -16.672 1.00 . A A . 146 ALA H    1 1 
       10 25210 1 1 124 ALA HA   H  -1.072  -4.224 -16.644 1.00 . A A . 146 ALA HA   1 1 
       10 25211 1 1 124 ALA HB1  H  -0.056  -3.072 -18.880 1.00 . A A . 146 ALA HB1  1 1 
       10 25212 1 1 124 ALA HB2  H  -0.368  -4.796 -18.692 1.00 . A A . 146 ALA HB2  1 1 
       10 25213 1 1 124 ALA HB3  H   1.252  -4.160 -18.416 1.00 . A A . 146 ALA HB3  1 1 
       10 25214 1 1 124 ALA N    N  -0.316  -2.308 -16.584 1.00 . A A . 146 ALA N    1 1 
       10 25215 1 1 124 ALA O    O   1.932  -3.720 -15.640 1.00 . A A . 146 ALA O    1 1 
       10 25216 1 1 125 THR C    C   2.280  -7.472 -15.476 1.00 . A A . 147 THR C    1 1 
       10 25217 1 1 125 THR CA   C   1.628  -6.328 -14.700 1.00 . A A . 147 THR CA   1 1 
       10 25218 1 1 125 THR CB   C   0.908  -6.876 -13.468 1.00 . A A . 147 THR CB   1 1 
       10 25219 1 1 125 THR CG2  C   1.696  -6.696 -12.188 1.00 . A A . 147 THR CG2  1 1 
       10 25220 1 1 125 THR H    H  -0.132  -6.044 -15.844 1.00 . A A . 147 THR H    1 1 
       10 25221 1 1 125 THR HA   H   2.392  -5.636 -14.384 1.00 . A A . 147 THR HA   1 1 
       10 25222 1 1 125 THR HB   H   0.736  -7.932 -13.600 1.00 . A A . 147 THR HB   1 1 
       10 25223 1 1 125 THR HG1  H  -0.948  -6.840 -12.844 1.00 . A A . 147 THR HG1  1 1 
       10 25224 1 1 125 THR HG21 H   1.328  -5.828 -11.656 1.00 . A A . 147 THR HG21 1 1 
       10 25225 1 1 125 THR HG22 H   2.740  -6.556 -12.428 1.00 . A A . 147 THR HG22 1 1 
       10 25226 1 1 125 THR HG23 H   1.584  -7.572 -11.568 1.00 . A A . 147 THR HG23 1 1 
       10 25227 1 1 125 THR N    N   0.692  -5.600 -15.556 1.00 . A A . 147 THR N    1 1 
       10 25228 1 1 125 THR O    O   1.628  -8.168 -16.248 1.00 . A A . 147 THR O    1 1 
       10 25229 1 1 125 THR OG1  O  -0.344  -6.240 -13.292 1.00 . A A . 147 THR OG1  1 1 
       10 25230 1 1 126 LEU C    C   5.220  -9.448 -14.948 1.00 . A A . 148 LEU C    1 1 
       10 25231 1 1 126 LEU CA   C   4.332  -8.704 -15.936 1.00 . A A . 148 LEU CA   1 1 
       10 25232 1 1 126 LEU CB   C   5.160  -8.108 -17.084 1.00 . A A . 148 LEU CB   1 1 
       10 25233 1 1 126 LEU CD1  C   6.340 -10.264 -17.596 1.00 . A A . 148 LEU CD1  1 1 
       10 25234 1 1 126 LEU CD2  C   7.188  -8.120 -18.556 1.00 . A A . 148 LEU CD2  1 1 
       10 25235 1 1 126 LEU CG   C   6.512  -8.776 -17.360 1.00 . A A . 148 LEU CG   1 1 
       10 25236 1 1 126 LEU H    H   4.048  -7.068 -14.628 1.00 . A A . 148 LEU H    1 1 
       10 25237 1 1 126 LEU HA   H   3.616  -9.400 -16.352 1.00 . A A . 148 LEU HA   1 1 
       10 25238 1 1 126 LEU HB2  H   4.572  -8.160 -17.988 1.00 . A A . 148 LEU HB2  1 1 
       10 25239 1 1 126 LEU HB3  H   5.344  -7.064 -16.852 1.00 . A A . 148 LEU HB3  1 1 
       10 25240 1 1 126 LEU HD11 H   6.544 -10.492 -18.628 1.00 . A A . 148 LEU HD11 1 1 
       10 25241 1 1 126 LEU HD12 H   5.332 -10.552 -17.352 1.00 . A A . 148 LEU HD12 1 1 
       10 25242 1 1 126 LEU HD13 H   7.032 -10.808 -16.968 1.00 . A A . 148 LEU HD13 1 1 
       10 25243 1 1 126 LEU HD21 H   7.044  -7.052 -18.512 1.00 . A A . 148 LEU HD21 1 1 
       10 25244 1 1 126 LEU HD22 H   6.748  -8.504 -19.468 1.00 . A A . 148 LEU HD22 1 1 
       10 25245 1 1 126 LEU HD23 H   8.244  -8.344 -18.544 1.00 . A A . 148 LEU HD23 1 1 
       10 25246 1 1 126 LEU HG   H   7.160  -8.644 -16.500 1.00 . A A . 148 LEU HG   1 1 
       10 25247 1 1 126 LEU N    N   3.580  -7.656 -15.260 1.00 . A A . 148 LEU N    1 1 
       10 25248 1 1 126 LEU O    O   5.916  -8.840 -14.136 1.00 . A A . 148 LEU O    1 1 
       10 25249 1 1 127 TYR C    C   7.116 -12.292 -14.904 1.00 . A A . 149 TYR C    1 1 
       10 25250 1 1 127 TYR CA   C   6.000 -11.604 -14.136 1.00 . A A . 149 TYR CA   1 1 
       10 25251 1 1 127 TYR CB   C   5.100 -12.604 -13.428 1.00 . A A . 149 TYR CB   1 1 
       10 25252 1 1 127 TYR CD1  C   4.560 -11.636 -11.180 1.00 . A A . 149 TYR CD1  1 1 
       10 25253 1 1 127 TYR CD2  C   2.908 -11.492 -12.884 1.00 . A A . 149 TYR CD2  1 1 
       10 25254 1 1 127 TYR CE1  C   3.724 -10.972 -10.304 1.00 . A A . 149 TYR CE1  1 1 
       10 25255 1 1 127 TYR CE2  C   2.068 -10.824 -12.020 1.00 . A A . 149 TYR CE2  1 1 
       10 25256 1 1 127 TYR CG   C   4.164 -11.908 -12.476 1.00 . A A . 149 TYR CG   1 1 
       10 25257 1 1 127 TYR CZ   C   2.476 -10.572 -10.728 1.00 . A A . 149 TYR CZ   1 1 
       10 25258 1 1 127 TYR H    H   4.620 -11.204 -15.688 1.00 . A A . 149 TYR H    1 1 
       10 25259 1 1 127 TYR HA   H   6.440 -10.956 -13.392 1.00 . A A . 149 TYR HA   1 1 
       10 25260 1 1 127 TYR HB2  H   4.508 -13.136 -14.160 1.00 . A A . 149 TYR HB2  1 1 
       10 25261 1 1 127 TYR HB3  H   5.700 -13.300 -12.864 1.00 . A A . 149 TYR HB3  1 1 
       10 25262 1 1 127 TYR HD1  H   5.548 -11.944 -10.860 1.00 . A A . 149 TYR HD1  1 1 
       10 25263 1 1 127 TYR HD2  H   2.584 -11.696 -13.896 1.00 . A A . 149 TYR HD2  1 1 
       10 25264 1 1 127 TYR HE1  H   4.048 -10.776  -9.296 1.00 . A A . 149 TYR HE1  1 1 
       10 25265 1 1 127 TYR HE2  H   1.096 -10.500 -12.356 1.00 . A A . 149 TYR HE2  1 1 
       10 25266 1 1 127 TYR HH   H   1.480  -9.024 -10.188 1.00 . A A . 149 TYR HH   1 1 
       10 25267 1 1 127 TYR N    N   5.196 -10.776 -15.024 1.00 . A A . 149 TYR N    1 1 
       10 25268 1 1 127 TYR O    O   6.936 -12.708 -16.052 1.00 . A A . 149 TYR O    1 1 
       10 25269 1 1 127 TYR OH   O   1.640  -9.908  -9.860 1.00 . A A . 149 TYR OH   1 1 
       10 25270 1 1 128 SER C    C   9.552 -14.468 -14.732 1.00 . A A . 150 SER C    1 1 
       10 25271 1 1 128 SER CA   C   9.452 -12.960 -14.928 1.00 . A A . 150 SER CA   1 1 
       10 25272 1 1 128 SER CB   C  10.724 -12.284 -14.412 1.00 . A A . 150 SER CB   1 1 
       10 25273 1 1 128 SER H    H   8.376 -11.996 -13.384 1.00 . A A . 150 SER H    1 1 
       10 25274 1 1 128 SER HA   H   9.356 -12.764 -15.984 1.00 . A A . 150 SER HA   1 1 
       10 25275 1 1 128 SER HB2  H  10.544 -11.892 -13.420 1.00 . A A . 150 SER HB2  1 1 
       10 25276 1 1 128 SER HB3  H  11.528 -13.012 -14.380 1.00 . A A . 150 SER HB3  1 1 
       10 25277 1 1 128 SER HG   H  11.892 -10.788 -14.900 1.00 . A A . 150 SER HG   1 1 
       10 25278 1 1 128 SER N    N   8.284 -12.372 -14.284 1.00 . A A . 150 SER N    1 1 
       10 25279 1 1 128 SER O    O   8.688 -15.092 -14.116 1.00 . A A . 150 SER O    1 1 
       10 25280 1 1 128 SER OG   O  11.112 -11.216 -15.260 1.00 . A A . 150 SER OG   1 1 
       10 25281 1 1 129 ARG C    C  12.280 -16.872 -15.588 1.00 . A A . 151 ARG C    1 1 
       10 25282 1 1 129 ARG CA   C  10.876 -16.472 -15.156 1.00 . A A . 151 ARG CA   1 1 
       10 25283 1 1 129 ARG CB   C   9.836 -17.272 -15.940 1.00 . A A . 151 ARG CB   1 1 
       10 25284 1 1 129 ARG CD   C   8.504 -18.924 -14.596 1.00 . A A . 151 ARG CD   1 1 
       10 25285 1 1 129 ARG CG   C   9.724 -18.716 -15.472 1.00 . A A . 151 ARG CG   1 1 
       10 25286 1 1 129 ARG CZ   C   9.128 -20.768 -13.084 1.00 . A A . 151 ARG CZ   1 1 
       10 25287 1 1 129 ARG H    H  11.284 -14.488 -15.732 1.00 . A A . 151 ARG H    1 1 
       10 25288 1 1 129 ARG HA   H  10.780 -16.712 -14.136 1.00 . A A . 151 ARG HA   1 1 
       10 25289 1 1 129 ARG HB2  H   8.872 -16.800 -15.824 1.00 . A A . 151 ARG HB2  1 1 
       10 25290 1 1 129 ARG HB3  H  10.112 -17.272 -16.980 1.00 . A A . 151 ARG HB3  1 1 
       10 25291 1 1 129 ARG HD2  H   8.560 -18.256 -13.752 1.00 . A A . 151 ARG HD2  1 1 
       10 25292 1 1 129 ARG HD3  H   7.616 -18.700 -15.172 1.00 . A A . 151 ARG HD3  1 1 
       10 25293 1 1 129 ARG HE   H   7.788 -20.904 -14.560 1.00 . A A . 151 ARG HE   1 1 
       10 25294 1 1 129 ARG HG2  H   9.660 -19.356 -16.336 1.00 . A A . 151 ARG HG2  1 1 
       10 25295 1 1 129 ARG HG3  H  10.608 -18.964 -14.904 1.00 . A A . 151 ARG HG3  1 1 
       10 25296 1 1 129 ARG HH11 H  10.084 -19.024 -12.720 1.00 . A A . 151 ARG HH11 1 1 
       10 25297 1 1 129 ARG HH12 H  10.508 -20.336 -11.676 1.00 . A A . 151 ARG HH12 1 1 
       10 25298 1 1 129 ARG HH21 H   8.352 -22.632 -13.188 1.00 . A A . 151 ARG HH21 1 1 
       10 25299 1 1 129 ARG HH22 H   9.528 -22.384 -11.940 1.00 . A A . 151 ARG HH22 1 1 
       10 25300 1 1 129 ARG N    N  10.632 -15.044 -15.264 1.00 . A A . 151 ARG N    1 1 
       10 25301 1 1 129 ARG NE   N   8.412 -20.300 -14.108 1.00 . A A . 151 ARG NE   1 1 
       10 25302 1 1 129 ARG NH1  N   9.976 -19.976 -12.440 1.00 . A A . 151 ARG NH1  1 1 
       10 25303 1 1 129 ARG NH2  N   8.992 -22.032 -12.708 1.00 . A A . 151 ARG NH2  1 1 
       10 25304 1 1 129 ARG O    O  12.504 -17.988 -16.056 1.00 . A A . 151 ARG O    1 1 
       10 25305 1 1 130 THR C    C  15.552 -15.372 -14.900 1.00 . A A . 152 THR C    1 1 
       10 25306 1 1 130 THR CA   C  14.620 -16.228 -15.748 1.00 . A A . 152 THR CA   1 1 
       10 25307 1 1 130 THR CB   C  14.876 -15.972 -17.232 1.00 . A A . 152 THR CB   1 1 
       10 25308 1 1 130 THR CG2  C  13.980 -16.780 -18.144 1.00 . A A . 152 THR CG2  1 1 
       10 25309 1 1 130 THR H    H  12.980 -15.104 -15.012 1.00 . A A . 152 THR H    1 1 
       10 25310 1 1 130 THR HA   H  14.816 -17.268 -15.536 1.00 . A A . 152 THR HA   1 1 
       10 25311 1 1 130 THR HB   H  15.900 -16.228 -17.460 1.00 . A A . 152 THR HB   1 1 
       10 25312 1 1 130 THR HG1  H  15.408 -14.296 -18.096 1.00 . A A . 152 THR HG1  1 1 
       10 25313 1 1 130 THR HG21 H  12.948 -16.524 -17.960 1.00 . A A . 152 THR HG21 1 1 
       10 25314 1 1 130 THR HG22 H  14.128 -17.832 -17.948 1.00 . A A . 152 THR HG22 1 1 
       10 25315 1 1 130 THR HG23 H  14.228 -16.572 -19.172 1.00 . A A . 152 THR HG23 1 1 
       10 25316 1 1 130 THR N    N  13.224 -15.964 -15.408 1.00 . A A . 152 THR N    1 1 
       10 25317 1 1 130 THR O    O  15.116 -14.408 -14.268 1.00 . A A . 152 THR O    1 1 
       10 25318 1 1 130 THR OG1  O  14.684 -14.604 -17.544 1.00 . A A . 152 THR OG1  1 1 
       10 25319 1 1 131 GLN C    C  17.728 -13.476 -14.476 1.00 . A A . 153 GLN C    1 1 
       10 25320 1 1 131 GLN CA   C  17.824 -14.956 -14.124 1.00 . A A . 153 GLN CA   1 1 
       10 25321 1 1 131 GLN CB   C  19.236 -15.472 -14.404 1.00 . A A . 153 GLN CB   1 1 
       10 25322 1 1 131 GLN CD   C  21.600 -14.928 -13.708 1.00 . A A . 153 GLN CD   1 1 
       10 25323 1 1 131 GLN CG   C  20.196 -15.264 -13.244 1.00 . A A . 153 GLN CG   1 1 
       10 25324 1 1 131 GLN H    H  17.132 -16.488 -15.420 1.00 . A A . 153 GLN H    1 1 
       10 25325 1 1 131 GLN HA   H  17.600 -15.084 -13.076 1.00 . A A . 153 GLN HA   1 1 
       10 25326 1 1 131 GLN HB2  H  19.184 -16.528 -14.616 1.00 . A A . 153 GLN HB2  1 1 
       10 25327 1 1 131 GLN HB3  H  19.628 -14.960 -15.268 1.00 . A A . 153 GLN HB3  1 1 
       10 25328 1 1 131 GLN HE21 H  20.936 -13.288 -14.612 1.00 . A A . 153 GLN HE21 1 1 
       10 25329 1 1 131 GLN HE22 H  22.636 -13.576 -14.736 1.00 . A A . 153 GLN HE22 1 1 
       10 25330 1 1 131 GLN HG2  H  19.832 -14.456 -12.632 1.00 . A A . 153 GLN HG2  1 1 
       10 25331 1 1 131 GLN HG3  H  20.236 -16.172 -12.660 1.00 . A A . 153 GLN HG3  1 1 
       10 25332 1 1 131 GLN N    N  16.840 -15.716 -14.892 1.00 . A A . 153 GLN N    1 1 
       10 25333 1 1 131 GLN NE2  N  21.736 -13.820 -14.424 1.00 . A A . 153 GLN NE2  1 1 
       10 25334 1 1 131 GLN O    O  17.716 -12.612 -13.596 1.00 . A A . 153 GLN O    1 1 
       10 25335 1 1 131 GLN OE1  O  22.552 -15.656 -13.420 1.00 . A A . 153 GLN OE1  1 1 
       10 25336 1 1 132 THR C    C  16.120 -11.632 -16.832 1.00 . A A . 154 THR C    1 1 
       10 25337 1 1 132 THR CA   C  17.520 -11.836 -16.264 1.00 . A A . 154 THR CA   1 1 
       10 25338 1 1 132 THR CB   C  18.584 -11.564 -17.332 1.00 . A A . 154 THR CB   1 1 
       10 25339 1 1 132 THR CG2  C  18.316 -12.276 -18.648 1.00 . A A . 154 THR CG2  1 1 
       10 25340 1 1 132 THR H    H  17.640 -13.940 -16.412 1.00 . A A . 154 THR H    1 1 
       10 25341 1 1 132 THR HA   H  17.668 -11.160 -15.432 1.00 . A A . 154 THR HA   1 1 
       10 25342 1 1 132 THR HB   H  19.536 -11.916 -16.960 1.00 . A A . 154 THR HB   1 1 
       10 25343 1 1 132 THR HG1  H  18.448  -9.980 -18.496 1.00 . A A . 154 THR HG1  1 1 
       10 25344 1 1 132 THR HG21 H  19.160 -12.900 -18.896 1.00 . A A . 154 THR HG21 1 1 
       10 25345 1 1 132 THR HG22 H  18.164 -11.548 -19.432 1.00 . A A . 154 THR HG22 1 1 
       10 25346 1 1 132 THR HG23 H  17.432 -12.888 -18.552 1.00 . A A . 154 THR HG23 1 1 
       10 25347 1 1 132 THR N    N  17.640 -13.200 -15.772 1.00 . A A . 154 THR N    1 1 
       10 25348 1 1 132 THR O    O  15.232 -12.440 -16.588 1.00 . A A . 154 THR O    1 1 
       10 25349 1 1 132 THR OG1  O  18.696 -10.168 -17.588 1.00 . A A . 154 THR OG1  1 1 
       10 25350 1 1 133 LEU C    C  14.400 -11.160 -19.424 1.00 . A A . 155 LEU C    1 1 
       10 25351 1 1 133 LEU CA   C  14.620 -10.288 -18.188 1.00 . A A . 155 LEU CA   1 1 
       10 25352 1 1 133 LEU CB   C  14.496  -8.812 -18.556 1.00 . A A . 155 LEU CB   1 1 
       10 25353 1 1 133 LEU CD1  C  14.432  -7.796 -20.852 1.00 . A A . 155 LEU CD1  1 1 
       10 25354 1 1 133 LEU CD2  C  16.384  -7.360 -19.352 1.00 . A A . 155 LEU CD2  1 1 
       10 25355 1 1 133 LEU CG   C  15.328  -8.376 -19.768 1.00 . A A . 155 LEU CG   1 1 
       10 25356 1 1 133 LEU H    H  16.668  -9.948 -17.760 1.00 . A A . 155 LEU H    1 1 
       10 25357 1 1 133 LEU HA   H  13.864 -10.532 -17.452 1.00 . A A . 155 LEU HA   1 1 
       10 25358 1 1 133 LEU HB2  H  13.456  -8.600 -18.764 1.00 . A A . 155 LEU HB2  1 1 
       10 25359 1 1 133 LEU HB3  H  14.804  -8.224 -17.704 1.00 . A A . 155 LEU HB3  1 1 
       10 25360 1 1 133 LEU HD11 H  14.888  -7.960 -21.820 1.00 . A A . 155 LEU HD11 1 1 
       10 25361 1 1 133 LEU HD12 H  14.304  -6.736 -20.688 1.00 . A A . 155 LEU HD12 1 1 
       10 25362 1 1 133 LEU HD13 H  13.468  -8.284 -20.824 1.00 . A A . 155 LEU HD13 1 1 
       10 25363 1 1 133 LEU HD21 H  17.316  -7.872 -19.148 1.00 . A A . 155 LEU HD21 1 1 
       10 25364 1 1 133 LEU HD22 H  16.056  -6.836 -18.468 1.00 . A A . 155 LEU HD22 1 1 
       10 25365 1 1 133 LEU HD23 H  16.536  -6.648 -20.152 1.00 . A A . 155 LEU HD23 1 1 
       10 25366 1 1 133 LEU HG   H  15.836  -9.236 -20.176 1.00 . A A . 155 LEU HG   1 1 
       10 25367 1 1 133 LEU N    N  15.924 -10.560 -17.592 1.00 . A A . 155 LEU N    1 1 
       10 25368 1 1 133 LEU O    O  15.340 -11.424 -20.176 1.00 . A A . 155 LEU O    1 1 
       10 25369 1 1 134 LYS C    C  12.260 -11.496 -21.900 1.00 . A A . 156 LYS C    1 1 
       10 25370 1 1 134 LYS CA   C  12.836 -12.400 -20.812 1.00 . A A . 156 LYS CA   1 1 
       10 25371 1 1 134 LYS CB   C  11.832 -13.508 -20.444 1.00 . A A . 156 LYS CB   1 1 
       10 25372 1 1 134 LYS CD   C  11.436 -14.376 -18.104 1.00 . A A . 156 LYS CD   1 1 
       10 25373 1 1 134 LYS CE   C  11.588 -13.020 -17.448 1.00 . A A . 156 LYS CE   1 1 
       10 25374 1 1 134 LYS CG   C  12.316 -14.468 -19.352 1.00 . A A . 156 LYS CG   1 1 
       10 25375 1 1 134 LYS H    H  12.444 -11.328 -19.032 1.00 . A A . 156 LYS H    1 1 
       10 25376 1 1 134 LYS HA   H  13.752 -12.848 -21.172 1.00 . A A . 156 LYS HA   1 1 
       10 25377 1 1 134 LYS HB2  H  10.916 -13.044 -20.100 1.00 . A A . 156 LYS HB2  1 1 
       10 25378 1 1 134 LYS HB3  H  11.620 -14.092 -21.336 1.00 . A A . 156 LYS HB3  1 1 
       10 25379 1 1 134 LYS HD2  H  10.408 -14.504 -18.396 1.00 . A A . 156 LYS HD2  1 1 
       10 25380 1 1 134 LYS HD3  H  11.708 -15.156 -17.380 1.00 . A A . 156 LYS HD3  1 1 
       10 25381 1 1 134 LYS HE2  H  11.532 -12.260 -18.208 1.00 . A A . 156 LYS HE2  1 1 
       10 25382 1 1 134 LYS HE3  H  10.784 -12.884 -16.756 1.00 . A A . 156 LYS HE3  1 1 
       10 25383 1 1 134 LYS HG2  H  12.280 -15.476 -19.728 1.00 . A A . 156 LYS HG2  1 1 
       10 25384 1 1 134 LYS HG3  H  13.328 -14.212 -19.088 1.00 . A A . 156 LYS HG3  1 1 
       10 25385 1 1 134 LYS HZ1  H  13.216 -13.836 -16.440 1.00 . A A . 156 LYS HZ1  1 1 
       10 25386 1 1 134 LYS HZ2  H  12.756 -12.312 -15.872 1.00 . A A . 156 LYS HZ2  1 1 
       10 25387 1 1 134 LYS HZ3  H  13.592 -12.456 -17.336 1.00 . A A . 156 LYS HZ3  1 1 
       10 25388 1 1 134 LYS N    N  13.156 -11.584 -19.648 1.00 . A A . 156 LYS N    1 1 
       10 25389 1 1 134 LYS NZ   N  12.876 -12.896 -16.724 1.00 . A A . 156 LYS NZ   1 1 
       10 25390 1 1 134 LYS O    O  11.320 -10.748 -21.660 1.00 . A A . 156 LYS O    1 1 
       10 25391 1 1 135 ASP C    C  11.024 -11.100 -24.712 1.00 . A A . 157 ASP C    1 1 
       10 25392 1 1 135 ASP CA   C  12.400 -10.716 -24.204 1.00 . A A . 157 ASP CA   1 1 
       10 25393 1 1 135 ASP CB   C  13.392 -10.808 -25.352 1.00 . A A . 157 ASP CB   1 1 
       10 25394 1 1 135 ASP CG   C  14.836 -10.768 -24.888 1.00 . A A . 157 ASP CG   1 1 
       10 25395 1 1 135 ASP H    H  13.604 -12.156 -23.220 1.00 . A A . 157 ASP H    1 1 
       10 25396 1 1 135 ASP HA   H  12.352  -9.696 -23.852 1.00 . A A . 157 ASP HA   1 1 
       10 25397 1 1 135 ASP HB2  H  13.224 -11.740 -25.872 1.00 . A A . 157 ASP HB2  1 1 
       10 25398 1 1 135 ASP HB3  H  13.224  -9.984 -26.032 1.00 . A A . 157 ASP HB3  1 1 
       10 25399 1 1 135 ASP N    N  12.844 -11.552 -23.088 1.00 . A A . 157 ASP N    1 1 
       10 25400 1 1 135 ASP O    O  10.236 -10.240 -25.100 1.00 . A A . 157 ASP O    1 1 
       10 25401 1 1 135 ASP OD1  O  15.088 -10.252 -23.780 1.00 . A A . 157 ASP OD1  1 1 
       10 25402 1 1 135 ASP OD2  O  15.712 -11.252 -25.636 1.00 . A A . 157 ASP OD2  1 1 
       10 25403 1 1 136 GLU C    C   8.336 -12.124 -24.520 1.00 . A A . 158 GLU C    1 1 
       10 25404 1 1 136 GLU CA   C   9.448 -12.868 -25.212 1.00 . A A . 158 GLU CA   1 1 
       10 25405 1 1 136 GLU CB   C   9.312 -14.348 -24.936 1.00 . A A . 158 GLU CB   1 1 
       10 25406 1 1 136 GLU CD   C   9.764 -16.592 -26.012 1.00 . A A . 158 GLU CD   1 1 
       10 25407 1 1 136 GLU CG   C  10.308 -15.212 -25.692 1.00 . A A . 158 GLU CG   1 1 
       10 25408 1 1 136 GLU H    H  11.404 -13.040 -24.420 1.00 . A A . 158 GLU H    1 1 
       10 25409 1 1 136 GLU HA   H   9.392 -12.696 -26.268 1.00 . A A . 158 GLU HA   1 1 
       10 25410 1 1 136 GLU HB2  H   9.460 -14.500 -23.888 1.00 . A A . 158 GLU HB2  1 1 
       10 25411 1 1 136 GLU HB3  H   8.312 -14.664 -25.200 1.00 . A A . 158 GLU HB3  1 1 
       10 25412 1 1 136 GLU HG2  H  10.564 -14.720 -26.620 1.00 . A A . 158 GLU HG2  1 1 
       10 25413 1 1 136 GLU HG3  H  11.200 -15.324 -25.088 1.00 . A A . 158 GLU HG3  1 1 
       10 25414 1 1 136 GLU N    N  10.736 -12.396 -24.728 1.00 . A A . 158 GLU N    1 1 
       10 25415 1 1 136 GLU O    O   7.416 -11.612 -25.160 1.00 . A A . 158 GLU O    1 1 
       10 25416 1 1 136 GLU OE1  O   9.924 -17.500 -25.172 1.00 . A A . 158 GLU OE1  1 1 
       10 25417 1 1 136 GLU OE2  O   9.180 -16.760 -27.104 1.00 . A A . 158 GLU OE2  1 1 
       10 25418 1 1 137 LEU C    C   7.644  -9.820 -22.604 1.00 . A A . 159 LEU C    1 1 
       10 25419 1 1 137 LEU CA   C   7.448 -11.320 -22.432 1.00 . A A . 159 LEU CA   1 1 
       10 25420 1 1 137 LEU CB   C   7.492 -11.716 -20.956 1.00 . A A . 159 LEU CB   1 1 
       10 25421 1 1 137 LEU CD1  C   9.152 -10.072 -20.060 1.00 . A A . 159 LEU CD1  1 1 
       10 25422 1 1 137 LEU CD2  C   8.848 -12.280 -18.936 1.00 . A A . 159 LEU CD2  1 1 
       10 25423 1 1 137 LEU CG   C   8.844 -11.544 -20.264 1.00 . A A . 159 LEU CG   1 1 
       10 25424 1 1 137 LEU H    H   9.216 -12.444 -22.760 1.00 . A A . 159 LEU H    1 1 
       10 25425 1 1 137 LEU HA   H   6.476 -11.580 -22.832 1.00 . A A . 159 LEU HA   1 1 
       10 25426 1 1 137 LEU HB2  H   6.764 -11.116 -20.424 1.00 . A A . 159 LEU HB2  1 1 
       10 25427 1 1 137 LEU HB3  H   7.208 -12.756 -20.876 1.00 . A A . 159 LEU HB3  1 1 
       10 25428 1 1 137 LEU HD11 H   9.488  -9.908 -19.048 1.00 . A A . 159 LEU HD11 1 1 
       10 25429 1 1 137 LEU HD12 H   8.264  -9.488 -20.244 1.00 . A A . 159 LEU HD12 1 1 
       10 25430 1 1 137 LEU HD13 H   9.924  -9.768 -20.748 1.00 . A A . 159 LEU HD13 1 1 
       10 25431 1 1 137 LEU HD21 H   9.048 -13.328 -19.108 1.00 . A A . 159 LEU HD21 1 1 
       10 25432 1 1 137 LEU HD22 H   7.888 -12.168 -18.460 1.00 . A A . 159 LEU HD22 1 1 
       10 25433 1 1 137 LEU HD23 H   9.612 -11.864 -18.300 1.00 . A A . 159 LEU HD23 1 1 
       10 25434 1 1 137 LEU HG   H   9.616 -11.964 -20.888 1.00 . A A . 159 LEU HG   1 1 
       10 25435 1 1 137 LEU N    N   8.436 -12.036 -23.208 1.00 . A A . 159 LEU N    1 1 
       10 25436 1 1 137 LEU O    O   6.680  -9.060 -22.612 1.00 . A A . 159 LEU O    1 1 
       10 25437 1 1 138 LYS C    C   8.552  -7.472 -24.220 1.00 . A A . 160 LYS C    1 1 
       10 25438 1 1 138 LYS CA   C   9.216  -7.992 -22.956 1.00 . A A . 160 LYS CA   1 1 
       10 25439 1 1 138 LYS CB   C  10.732  -7.828 -23.064 1.00 . A A . 160 LYS CB   1 1 
       10 25440 1 1 138 LYS CD   C  11.020  -5.424 -23.740 1.00 . A A . 160 LYS CD   1 1 
       10 25441 1 1 138 LYS CE   C  10.312  -4.192 -23.200 1.00 . A A . 160 LYS CE   1 1 
       10 25442 1 1 138 LYS CG   C  11.244  -6.460 -22.648 1.00 . A A . 160 LYS CG   1 1 
       10 25443 1 1 138 LYS H    H   9.636 -10.052 -22.772 1.00 . A A . 160 LYS H    1 1 
       10 25444 1 1 138 LYS HA   H   8.852  -7.440 -22.104 1.00 . A A . 160 LYS HA   1 1 
       10 25445 1 1 138 LYS HB2  H  11.208  -8.568 -22.436 1.00 . A A . 160 LYS HB2  1 1 
       10 25446 1 1 138 LYS HB3  H  11.028  -8.000 -24.088 1.00 . A A . 160 LYS HB3  1 1 
       10 25447 1 1 138 LYS HD2  H  11.980  -5.128 -24.140 1.00 . A A . 160 LYS HD2  1 1 
       10 25448 1 1 138 LYS HD3  H  10.420  -5.860 -24.520 1.00 . A A . 160 LYS HD3  1 1 
       10 25449 1 1 138 LYS HE2  H   9.592  -3.860 -23.932 1.00 . A A . 160 LYS HE2  1 1 
       10 25450 1 1 138 LYS HE3  H   9.800  -4.456 -22.288 1.00 . A A . 160 LYS HE3  1 1 
       10 25451 1 1 138 LYS HG2  H  10.728  -6.152 -21.752 1.00 . A A . 160 LYS HG2  1 1 
       10 25452 1 1 138 LYS HG3  H  12.304  -6.540 -22.448 1.00 . A A . 160 LYS HG3  1 1 
       10 25453 1 1 138 LYS HZ1  H  12.124  -3.196 -23.492 1.00 . A A . 160 LYS HZ1  1 1 
       10 25454 1 1 138 LYS HZ2  H  11.528  -3.084 -21.912 1.00 . A A . 160 LYS HZ2  1 1 
       10 25455 1 1 138 LYS HZ3  H  10.828  -2.168 -23.148 1.00 . A A . 160 LYS HZ3  1 1 
       10 25456 1 1 138 LYS N    N   8.900  -9.400 -22.768 1.00 . A A . 160 LYS N    1 1 
       10 25457 1 1 138 LYS NZ   N  11.264  -3.080 -22.916 1.00 . A A . 160 LYS NZ   1 1 
       10 25458 1 1 138 LYS O    O   8.048  -6.352 -24.272 1.00 . A A . 160 LYS O    1 1 
       10 25459 1 1 139 GLU C    C   6.472  -8.072 -26.508 1.00 . A A . 161 GLU C    1 1 
       10 25460 1 1 139 GLU CA   C   7.996  -8.008 -26.536 1.00 . A A . 161 GLU CA   1 1 
       10 25461 1 1 139 GLU CB   C   8.568  -9.004 -27.552 1.00 . A A . 161 GLU CB   1 1 
       10 25462 1 1 139 GLU CD   C   8.160 -10.884 -29.192 1.00 . A A . 161 GLU CD   1 1 
       10 25463 1 1 139 GLU CG   C   7.532  -9.800 -28.336 1.00 . A A . 161 GLU CG   1 1 
       10 25464 1 1 139 GLU H    H   8.996  -9.188 -25.116 1.00 . A A . 161 GLU H    1 1 
       10 25465 1 1 139 GLU HA   H   8.304  -7.016 -26.808 1.00 . A A . 161 GLU HA   1 1 
       10 25466 1 1 139 GLU HB2  H   9.184  -8.468 -28.260 1.00 . A A . 161 GLU HB2  1 1 
       10 25467 1 1 139 GLU HB3  H   9.184  -9.700 -27.012 1.00 . A A . 161 GLU HB3  1 1 
       10 25468 1 1 139 GLU HG2  H   6.852 -10.264 -27.644 1.00 . A A . 161 GLU HG2  1 1 
       10 25469 1 1 139 GLU HG3  H   6.992  -9.132 -28.976 1.00 . A A . 161 GLU HG3  1 1 
       10 25470 1 1 139 GLU N    N   8.568  -8.316 -25.240 1.00 . A A . 161 GLU N    1 1 
       10 25471 1 1 139 GLU O    O   5.792  -7.160 -26.972 1.00 . A A . 161 GLU O    1 1 
       10 25472 1 1 139 GLU OE1  O   8.516 -10.592 -30.352 1.00 . A A . 161 GLU OE1  1 1 
       10 25473 1 1 139 GLU OE2  O   8.300 -12.024 -28.700 1.00 . A A . 161 GLU OE2  1 1 
       10 25474 1 1 140 LYS C    C   3.832  -8.436 -24.956 1.00 . A A . 162 LYS C    1 1 
       10 25475 1 1 140 LYS CA   C   4.516  -9.388 -25.924 1.00 . A A . 162 LYS CA   1 1 
       10 25476 1 1 140 LYS CB   C   4.220 -10.836 -25.520 1.00 . A A . 162 LYS CB   1 1 
       10 25477 1 1 140 LYS CD   C   2.096 -10.948 -26.856 1.00 . A A . 162 LYS CD   1 1 
       10 25478 1 1 140 LYS CE   C   2.668 -11.888 -27.904 1.00 . A A . 162 LYS CE   1 1 
       10 25479 1 1 140 LYS CG   C   2.736 -11.172 -25.496 1.00 . A A . 162 LYS CG   1 1 
       10 25480 1 1 140 LYS H    H   6.556  -9.872 -25.656 1.00 . A A . 162 LYS H    1 1 
       10 25481 1 1 140 LYS HA   H   4.116  -9.224 -26.912 1.00 . A A . 162 LYS HA   1 1 
       10 25482 1 1 140 LYS HB2  H   4.704 -11.500 -26.228 1.00 . A A . 162 LYS HB2  1 1 
       10 25483 1 1 140 LYS HB3  H   4.624 -11.012 -24.532 1.00 . A A . 162 LYS HB3  1 1 
       10 25484 1 1 140 LYS HD2  H   1.032 -11.124 -26.772 1.00 . A A . 162 LYS HD2  1 1 
       10 25485 1 1 140 LYS HD3  H   2.268  -9.928 -27.164 1.00 . A A . 162 LYS HD3  1 1 
       10 25486 1 1 140 LYS HE2  H   3.676 -11.580 -28.132 1.00 . A A . 162 LYS HE2  1 1 
       10 25487 1 1 140 LYS HE3  H   2.680 -12.892 -27.504 1.00 . A A . 162 LYS HE3  1 1 
       10 25488 1 1 140 LYS HG2  H   2.616 -12.208 -25.216 1.00 . A A . 162 LYS HG2  1 1 
       10 25489 1 1 140 LYS HG3  H   2.252 -10.540 -24.768 1.00 . A A . 162 LYS HG3  1 1 
       10 25490 1 1 140 LYS HZ1  H   1.168 -12.648 -29.140 1.00 . A A . 162 LYS HZ1  1 1 
       10 25491 1 1 140 LYS HZ2  H   2.484 -12.008 -29.984 1.00 . A A . 162 LYS HZ2  1 1 
       10 25492 1 1 140 LYS HZ3  H   1.368 -10.972 -29.256 1.00 . A A . 162 LYS HZ3  1 1 
       10 25493 1 1 140 LYS N    N   5.952  -9.176 -25.988 1.00 . A A . 162 LYS N    1 1 
       10 25494 1 1 140 LYS NZ   N   1.868 -11.880 -29.160 1.00 . A A . 162 LYS NZ   1 1 
       10 25495 1 1 140 LYS O    O   2.676  -8.064 -25.168 1.00 . A A . 162 LYS O    1 1 
       10 25496 1 1 141 PHE C    C   3.948  -5.712 -23.452 1.00 . A A . 163 PHE C    1 1 
       10 25497 1 1 141 PHE CA   C   3.932  -7.140 -22.916 1.00 . A A . 163 PHE CA   1 1 
       10 25498 1 1 141 PHE CB   C   4.660  -7.264 -21.564 1.00 . A A . 163 PHE CB   1 1 
       10 25499 1 1 141 PHE CD1  C   5.628  -4.984 -21.308 1.00 . A A . 163 PHE CD1  1 1 
       10 25500 1 1 141 PHE CD2  C   4.148  -5.764 -19.612 1.00 . A A . 163 PHE CD2  1 1 
       10 25501 1 1 141 PHE CE1  C   5.780  -3.788 -20.624 1.00 . A A . 163 PHE CE1  1 1 
       10 25502 1 1 141 PHE CE2  C   4.296  -4.572 -18.924 1.00 . A A . 163 PHE CE2  1 1 
       10 25503 1 1 141 PHE CG   C   4.812  -5.976 -20.808 1.00 . A A . 163 PHE CG   1 1 
       10 25504 1 1 141 PHE CZ   C   5.112  -3.584 -19.432 1.00 . A A . 163 PHE CZ   1 1 
       10 25505 1 1 141 PHE H    H   5.448  -8.356 -23.756 1.00 . A A . 163 PHE H    1 1 
       10 25506 1 1 141 PHE HA   H   2.900  -7.440 -22.784 1.00 . A A . 163 PHE HA   1 1 
       10 25507 1 1 141 PHE HB2  H   4.116  -7.948 -20.936 1.00 . A A . 163 PHE HB2  1 1 
       10 25508 1 1 141 PHE HB3  H   5.648  -7.656 -21.736 1.00 . A A . 163 PHE HB3  1 1 
       10 25509 1 1 141 PHE HD1  H   6.148  -5.160 -22.240 1.00 . A A . 163 PHE HD1  1 1 
       10 25510 1 1 141 PHE HD2  H   3.508  -6.540 -19.216 1.00 . A A . 163 PHE HD2  1 1 
       10 25511 1 1 141 PHE HE1  H   6.416  -3.012 -21.024 1.00 . A A . 163 PHE HE1  1 1 
       10 25512 1 1 141 PHE HE2  H   3.776  -4.420 -17.988 1.00 . A A . 163 PHE HE2  1 1 
       10 25513 1 1 141 PHE HZ   H   5.232  -2.652 -18.900 1.00 . A A . 163 PHE HZ   1 1 
       10 25514 1 1 141 PHE N    N   4.524  -8.044 -23.888 1.00 . A A . 163 PHE N    1 1 
       10 25515 1 1 141 PHE O    O   2.992  -4.956 -23.280 1.00 . A A . 163 PHE O    1 1 
       10 25516 1 1 142 THR C    C   4.468  -3.884 -25.980 1.00 . A A . 164 THR C    1 1 
       10 25517 1 1 142 THR CA   C   5.208  -4.020 -24.660 1.00 . A A . 164 THR CA   1 1 
       10 25518 1 1 142 THR CB   C   6.692  -3.700 -24.856 1.00 . A A . 164 THR CB   1 1 
       10 25519 1 1 142 THR CG2  C   6.944  -2.344 -25.488 1.00 . A A . 164 THR CG2  1 1 
       10 25520 1 1 142 THR H    H   5.776  -6.000 -24.204 1.00 . A A . 164 THR H    1 1 
       10 25521 1 1 142 THR HA   H   4.784  -3.316 -23.960 1.00 . A A . 164 THR HA   1 1 
       10 25522 1 1 142 THR HB   H   7.128  -4.448 -25.500 1.00 . A A . 164 THR HB   1 1 
       10 25523 1 1 142 THR HG1  H   6.808  -3.400 -22.924 1.00 . A A . 164 THR HG1  1 1 
       10 25524 1 1 142 THR HG21 H   7.860  -1.932 -25.100 1.00 . A A . 164 THR HG21 1 1 
       10 25525 1 1 142 THR HG22 H   6.124  -1.684 -25.256 1.00 . A A . 164 THR HG22 1 1 
       10 25526 1 1 142 THR HG23 H   7.024  -2.460 -26.560 1.00 . A A . 164 THR HG23 1 1 
       10 25527 1 1 142 THR N    N   5.052  -5.352 -24.104 1.00 . A A . 164 THR N    1 1 
       10 25528 1 1 142 THR O    O   3.740  -2.920 -26.192 1.00 . A A . 164 THR O    1 1 
       10 25529 1 1 142 THR OG1  O   7.380  -3.728 -23.616 1.00 . A A . 164 THR OG1  1 1 
       10 25530 1 1 143 THR C    C   2.480  -4.820 -27.972 1.00 . A A . 165 THR C    1 1 
       10 25531 1 1 143 THR CA   C   3.988  -4.812 -28.164 1.00 . A A . 165 THR CA   1 1 
       10 25532 1 1 143 THR CB   C   4.424  -5.992 -29.032 1.00 . A A . 165 THR CB   1 1 
       10 25533 1 1 143 THR CG2  C   3.760  -6.008 -30.392 1.00 . A A . 165 THR CG2  1 1 
       10 25534 1 1 143 THR H    H   5.248  -5.604 -26.656 1.00 . A A . 165 THR H    1 1 
       10 25535 1 1 143 THR HA   H   4.264  -3.888 -28.644 1.00 . A A . 165 THR HA   1 1 
       10 25536 1 1 143 THR HB   H   4.164  -6.912 -28.528 1.00 . A A . 165 THR HB   1 1 
       10 25537 1 1 143 THR HG1  H   6.084  -6.752 -29.736 1.00 . A A . 165 THR HG1  1 1 
       10 25538 1 1 143 THR HG21 H   4.448  -5.636 -31.136 1.00 . A A . 165 THR HG21 1 1 
       10 25539 1 1 143 THR HG22 H   2.880  -5.384 -30.372 1.00 . A A . 165 THR HG22 1 1 
       10 25540 1 1 143 THR HG23 H   3.472  -7.020 -30.644 1.00 . A A . 165 THR HG23 1 1 
       10 25541 1 1 143 THR N    N   4.656  -4.852 -26.872 1.00 . A A . 165 THR N    1 1 
       10 25542 1 1 143 THR O    O   1.764  -4.068 -28.628 1.00 . A A . 165 THR O    1 1 
       10 25543 1 1 143 THR OG1  O   5.824  -5.976 -29.240 1.00 . A A . 165 THR OG1  1 1 
       10 25544 1 1 144 PHE C    C   0.076  -4.396 -26.272 1.00 . A A . 166 PHE C    1 1 
       10 25545 1 1 144 PHE CA   C   0.588  -5.740 -26.780 1.00 . A A . 166 PHE CA   1 1 
       10 25546 1 1 144 PHE CB   C   0.320  -6.836 -25.740 1.00 . A A . 166 PHE CB   1 1 
       10 25547 1 1 144 PHE CD1  C  -1.572  -5.896 -24.384 1.00 . A A . 166 PHE CD1  1 1 
       10 25548 1 1 144 PHE CD2  C  -1.960  -7.884 -25.640 1.00 . A A . 166 PHE CD2  1 1 
       10 25549 1 1 144 PHE CE1  C  -2.876  -5.924 -23.928 1.00 . A A . 166 PHE CE1  1 1 
       10 25550 1 1 144 PHE CE2  C  -3.264  -7.920 -25.188 1.00 . A A . 166 PHE CE2  1 1 
       10 25551 1 1 144 PHE CG   C  -1.100  -6.872 -25.248 1.00 . A A . 166 PHE CG   1 1 
       10 25552 1 1 144 PHE CZ   C  -3.724  -6.936 -24.328 1.00 . A A . 166 PHE CZ   1 1 
       10 25553 1 1 144 PHE H    H   2.632  -6.224 -26.560 1.00 . A A . 166 PHE H    1 1 
       10 25554 1 1 144 PHE HA   H   0.080  -5.988 -27.696 1.00 . A A . 166 PHE HA   1 1 
       10 25555 1 1 144 PHE HB2  H   0.540  -7.800 -26.180 1.00 . A A . 166 PHE HB2  1 1 
       10 25556 1 1 144 PHE HB3  H   0.964  -6.676 -24.884 1.00 . A A . 166 PHE HB3  1 1 
       10 25557 1 1 144 PHE HD1  H  -0.908  -5.100 -24.076 1.00 . A A . 166 PHE HD1  1 1 
       10 25558 1 1 144 PHE HD2  H  -1.604  -8.652 -26.312 1.00 . A A . 166 PHE HD2  1 1 
       10 25559 1 1 144 PHE HE1  H  -3.228  -5.156 -23.256 1.00 . A A . 166 PHE HE1  1 1 
       10 25560 1 1 144 PHE HE2  H  -3.928  -8.712 -25.504 1.00 . A A . 166 PHE HE2  1 1 
       10 25561 1 1 144 PHE HZ   H  -4.744  -6.964 -23.972 1.00 . A A . 166 PHE HZ   1 1 
       10 25562 1 1 144 PHE N    N   2.012  -5.660 -27.064 1.00 . A A . 166 PHE N    1 1 
       10 25563 1 1 144 PHE O    O  -0.960  -3.908 -26.716 1.00 . A A . 166 PHE O    1 1 
       10 25564 1 1 145 SER C    C   0.628  -1.380 -25.744 1.00 . A A . 167 SER C    1 1 
       10 25565 1 1 145 SER CA   C   0.432  -2.532 -24.756 1.00 . A A . 167 SER CA   1 1 
       10 25566 1 1 145 SER CB   C   1.240  -2.276 -23.480 1.00 . A A . 167 SER CB   1 1 
       10 25567 1 1 145 SER H    H   1.628  -4.252 -25.008 1.00 . A A . 167 SER H    1 1 
       10 25568 1 1 145 SER HA   H  -0.608  -2.588 -24.496 1.00 . A A . 167 SER HA   1 1 
       10 25569 1 1 145 SER HB2  H   0.580  -1.912 -22.708 1.00 . A A . 167 SER HB2  1 1 
       10 25570 1 1 145 SER HB3  H   1.696  -3.196 -23.156 1.00 . A A . 167 SER HB3  1 1 
       10 25571 1 1 145 SER HG   H   1.880  -0.432 -23.676 1.00 . A A . 167 SER HG   1 1 
       10 25572 1 1 145 SER N    N   0.812  -3.808 -25.332 1.00 . A A . 167 SER N    1 1 
       10 25573 1 1 145 SER O    O  -0.236  -0.508 -25.864 1.00 . A A . 167 SER O    1 1 
       10 25574 1 1 145 SER OG   O   2.260  -1.312 -23.692 1.00 . A A . 167 SER OG   1 1 
       10 25575 1 1 146 LYS C    C   1.192  -0.416 -28.652 1.00 . A A . 168 LYS C    1 1 
       10 25576 1 1 146 LYS CA   C   2.048  -0.296 -27.392 1.00 . A A . 168 LYS CA   1 1 
       10 25577 1 1 146 LYS CB   C   3.552  -0.272 -27.728 1.00 . A A . 168 LYS CB   1 1 
       10 25578 1 1 146 LYS CD   C   3.900   0.300 -30.152 1.00 . A A . 168 LYS CD   1 1 
       10 25579 1 1 146 LYS CE   C   5.296   0.864 -30.372 1.00 . A A . 168 LYS CE   1 1 
       10 25580 1 1 146 LYS CG   C   3.912  -0.804 -29.108 1.00 . A A . 168 LYS CG   1 1 
       10 25581 1 1 146 LYS H    H   2.420  -2.072 -26.304 1.00 . A A . 168 LYS H    1 1 
       10 25582 1 1 146 LYS HA   H   1.796   0.632 -26.904 1.00 . A A . 168 LYS HA   1 1 
       10 25583 1 1 146 LYS HB2  H   3.900   0.752 -27.668 1.00 . A A . 168 LYS HB2  1 1 
       10 25584 1 1 146 LYS HB3  H   4.076  -0.864 -26.988 1.00 . A A . 168 LYS HB3  1 1 
       10 25585 1 1 146 LYS HD2  H   3.532  -0.100 -31.084 1.00 . A A . 168 LYS HD2  1 1 
       10 25586 1 1 146 LYS HD3  H   3.252   1.096 -29.816 1.00 . A A . 168 LYS HD3  1 1 
       10 25587 1 1 146 LYS HE2  H   6.020   0.108 -30.112 1.00 . A A . 168 LYS HE2  1 1 
       10 25588 1 1 146 LYS HE3  H   5.404   1.120 -31.416 1.00 . A A . 168 LYS HE3  1 1 
       10 25589 1 1 146 LYS HG2  H   4.896  -1.240 -29.068 1.00 . A A . 168 LYS HG2  1 1 
       10 25590 1 1 146 LYS HG3  H   3.192  -1.556 -29.388 1.00 . A A . 168 LYS HG3  1 1 
       10 25591 1 1 146 LYS HZ1  H   5.416   2.936 -30.120 1.00 . A A . 168 LYS HZ1  1 1 
       10 25592 1 1 146 LYS HZ2  H   6.516   2.064 -29.176 1.00 . A A . 168 LYS HZ2  1 1 
       10 25593 1 1 146 LYS HZ3  H   4.880   2.108 -28.748 1.00 . A A . 168 LYS HZ3  1 1 
       10 25594 1 1 146 LYS N    N   1.764  -1.360 -26.440 1.00 . A A . 168 LYS N    1 1 
       10 25595 1 1 146 LYS NZ   N   5.544   2.076 -29.548 1.00 . A A . 168 LYS NZ   1 1 
       10 25596 1 1 146 LYS O    O   0.760   0.588 -29.216 1.00 . A A . 168 LYS O    1 1 
       10 25597 1 1 147 ALA C    C  -1.272  -1.360 -30.100 1.00 . A A . 169 ALA C    1 1 
       10 25598 1 1 147 ALA CA   C   0.148  -1.884 -30.284 1.00 . A A . 169 ALA CA   1 1 
       10 25599 1 1 147 ALA CB   C   0.120  -3.364 -30.632 1.00 . A A . 169 ALA CB   1 1 
       10 25600 1 1 147 ALA H    H   1.320  -2.416 -28.604 1.00 . A A . 169 ALA H    1 1 
       10 25601 1 1 147 ALA HA   H   0.608  -1.352 -31.104 1.00 . A A . 169 ALA HA   1 1 
       10 25602 1 1 147 ALA HB1  H  -0.364  -3.912 -29.836 1.00 . A A . 169 ALA HB1  1 1 
       10 25603 1 1 147 ALA HB2  H   1.132  -3.724 -30.752 1.00 . A A . 169 ALA HB2  1 1 
       10 25604 1 1 147 ALA HB3  H  -0.428  -3.508 -31.552 1.00 . A A . 169 ALA HB3  1 1 
       10 25605 1 1 147 ALA N    N   0.952  -1.648 -29.092 1.00 . A A . 169 ALA N    1 1 
       10 25606 1 1 147 ALA O    O  -1.920  -0.944 -31.056 1.00 . A A . 169 ALA O    1 1 
       10 25607 1 1 148 GLN C    C  -3.060   0.576 -28.152 1.00 . A A . 170 GLN C    1 1 
       10 25608 1 1 148 GLN CA   C  -3.080  -0.900 -28.536 1.00 . A A . 170 GLN CA   1 1 
       10 25609 1 1 148 GLN CB   C  -3.680  -1.732 -27.400 1.00 . A A . 170 GLN CB   1 1 
       10 25610 1 1 148 GLN CD   C  -5.876  -2.960 -27.640 1.00 . A A . 170 GLN CD   1 1 
       10 25611 1 1 148 GLN CG   C  -5.196  -1.644 -27.320 1.00 . A A . 170 GLN CG   1 1 
       10 25612 1 1 148 GLN H    H  -1.172  -1.720 -28.136 1.00 . A A . 170 GLN H    1 1 
       10 25613 1 1 148 GLN HA   H  -3.692  -1.020 -29.420 1.00 . A A . 170 GLN HA   1 1 
       10 25614 1 1 148 GLN HB2  H  -3.408  -2.764 -27.548 1.00 . A A . 170 GLN HB2  1 1 
       10 25615 1 1 148 GLN HB3  H  -3.268  -1.388 -26.464 1.00 . A A . 170 GLN HB3  1 1 
       10 25616 1 1 148 GLN HE21 H  -7.320  -2.564 -26.332 1.00 . A A . 170 GLN HE21 1 1 
       10 25617 1 1 148 GLN HE22 H  -7.456  -4.072 -27.168 1.00 . A A . 170 GLN HE22 1 1 
       10 25618 1 1 148 GLN HG2  H  -5.472  -1.348 -26.316 1.00 . A A . 170 GLN HG2  1 1 
       10 25619 1 1 148 GLN HG3  H  -5.540  -0.896 -28.020 1.00 . A A . 170 GLN HG3  1 1 
       10 25620 1 1 148 GLN N    N  -1.740  -1.376 -28.856 1.00 . A A . 170 GLN N    1 1 
       10 25621 1 1 148 GLN NE2  N  -6.996  -3.224 -26.980 1.00 . A A . 170 GLN NE2  1 1 
       10 25622 1 1 148 GLN O    O  -4.024   1.092 -27.584 1.00 . A A . 170 GLN O    1 1 
       10 25623 1 1 148 GLN OE1  O  -5.396  -3.732 -28.472 1.00 . A A . 170 GLN OE1  1 1 
       10 25624 1 1 149 GLY C    C  -1.000   2.904 -26.892 1.00 . A A . 171 GLY C    1 1 
       10 25625 1 1 149 GLY CA   C  -1.840   2.668 -28.132 1.00 . A A . 171 GLY CA   1 1 
       10 25626 1 1 149 GLY H    H  -1.212   0.800 -28.908 1.00 . A A . 171 GLY H    1 1 
       10 25627 1 1 149 GLY HA2  H  -1.380   3.184 -28.968 1.00 . A A . 171 GLY HA2  1 1 
       10 25628 1 1 149 GLY HA3  H  -2.832   3.072 -27.964 1.00 . A A . 171 GLY HA3  1 1 
       10 25629 1 1 149 GLY N    N  -1.956   1.260 -28.460 1.00 . A A . 171 GLY N    1 1 
       10 25630 1 1 149 GLY O    O  -1.536   3.216 -25.828 1.00 . A A . 171 GLY O    1 1 
       10 25631 1 1 150 LEU C    C   2.676   2.856 -26.372 1.00 . A A . 172 LEU C    1 1 
       10 25632 1 1 150 LEU CA   C   1.224   2.948 -25.908 1.00 . A A . 172 LEU CA   1 1 
       10 25633 1 1 150 LEU CB   C   0.948   1.904 -24.824 1.00 . A A . 172 LEU CB   1 1 
       10 25634 1 1 150 LEU CD1  C   0.228   3.692 -23.204 1.00 . A A . 172 LEU CD1  1 1 
       10 25635 1 1 150 LEU CD2  C   0.532   1.336 -22.420 1.00 . A A . 172 LEU CD2  1 1 
       10 25636 1 1 150 LEU CG   C   1.028   2.408 -23.380 1.00 . A A . 172 LEU CG   1 1 
       10 25637 1 1 150 LEU H    H   0.676   2.500 -27.904 1.00 . A A . 172 LEU H    1 1 
       10 25638 1 1 150 LEU HA   H   1.048   3.936 -25.504 1.00 . A A . 172 LEU HA   1 1 
       10 25639 1 1 150 LEU HB2  H  -0.044   1.508 -24.984 1.00 . A A . 172 LEU HB2  1 1 
       10 25640 1 1 150 LEU HB3  H   1.656   1.100 -24.940 1.00 . A A . 172 LEU HB3  1 1 
       10 25641 1 1 150 LEU HD11 H   0.904   4.520 -23.048 1.00 . A A . 172 LEU HD11 1 1 
       10 25642 1 1 150 LEU HD12 H  -0.428   3.596 -22.348 1.00 . A A . 172 LEU HD12 1 1 
       10 25643 1 1 150 LEU HD13 H  -0.364   3.872 -24.088 1.00 . A A . 172 LEU HD13 1 1 
       10 25644 1 1 150 LEU HD21 H   1.360   0.716 -22.108 1.00 . A A . 172 LEU HD21 1 1 
       10 25645 1 1 150 LEU HD22 H  -0.208   0.724 -22.916 1.00 . A A . 172 LEU HD22 1 1 
       10 25646 1 1 150 LEU HD23 H   0.088   1.800 -21.552 1.00 . A A . 172 LEU HD23 1 1 
       10 25647 1 1 150 LEU HG   H   2.056   2.620 -23.136 1.00 . A A . 172 LEU HG   1 1 
       10 25648 1 1 150 LEU N    N   0.312   2.752 -27.028 1.00 . A A . 172 LEU N    1 1 
       10 25649 1 1 150 LEU O    O   2.948   2.768 -27.568 1.00 . A A . 172 LEU O    1 1 
       10 25650 1 1 151 THR C    C   5.868   2.784 -24.460 1.00 . A A . 173 THR C    1 1 
       10 25651 1 1 151 THR CA   C   5.024   2.800 -25.736 1.00 . A A . 173 THR CA   1 1 
       10 25652 1 1 151 THR CB   C   5.436   3.980 -26.624 1.00 . A A . 173 THR CB   1 1 
       10 25653 1 1 151 THR CG2  C   5.292   5.320 -25.940 1.00 . A A . 173 THR CG2  1 1 
       10 25654 1 1 151 THR H    H   3.328   2.956 -24.484 1.00 . A A . 173 THR H    1 1 
       10 25655 1 1 151 THR HA   H   5.192   1.880 -26.276 1.00 . A A . 173 THR HA   1 1 
       10 25656 1 1 151 THR HB   H   4.808   3.988 -27.504 1.00 . A A . 173 THR HB   1 1 
       10 25657 1 1 151 THR HG1  H   7.012   4.580 -27.620 1.00 . A A . 173 THR HG1  1 1 
       10 25658 1 1 151 THR HG21 H   4.836   5.184 -24.972 1.00 . A A . 173 THR HG21 1 1 
       10 25659 1 1 151 THR HG22 H   4.672   5.968 -26.540 1.00 . A A . 173 THR HG22 1 1 
       10 25660 1 1 151 THR HG23 H   6.268   5.768 -25.816 1.00 . A A . 173 THR HG23 1 1 
       10 25661 1 1 151 THR N    N   3.604   2.880 -25.420 1.00 . A A . 173 THR N    1 1 
       10 25662 1 1 151 THR O    O   5.360   2.504 -23.372 1.00 . A A . 173 THR O    1 1 
       10 25663 1 1 151 THR OG1  O   6.784   3.852 -27.036 1.00 . A A . 173 THR OG1  1 1 
       10 25664 1 1 152 GLU C    C   7.540   3.984 -22.324 1.00 . A A . 174 GLU C    1 1 
       10 25665 1 1 152 GLU CA   C   8.076   3.112 -23.460 1.00 . A A . 174 GLU CA   1 1 
       10 25666 1 1 152 GLU CB   C   9.448   3.616 -23.900 1.00 . A A . 174 GLU CB   1 1 
       10 25667 1 1 152 GLU CD   C  10.132   5.236 -25.716 1.00 . A A . 174 GLU CD   1 1 
       10 25668 1 1 152 GLU CG   C   9.444   5.060 -24.376 1.00 . A A . 174 GLU CG   1 1 
       10 25669 1 1 152 GLU H    H   7.500   3.304 -25.492 1.00 . A A . 174 GLU H    1 1 
       10 25670 1 1 152 GLU HA   H   8.172   2.100 -23.100 1.00 . A A . 174 GLU HA   1 1 
       10 25671 1 1 152 GLU HB2  H  10.132   3.536 -23.068 1.00 . A A . 174 GLU HB2  1 1 
       10 25672 1 1 152 GLU HB3  H   9.804   2.996 -24.712 1.00 . A A . 174 GLU HB3  1 1 
       10 25673 1 1 152 GLU HG2  H   8.420   5.392 -24.468 1.00 . A A . 174 GLU HG2  1 1 
       10 25674 1 1 152 GLU HG3  H   9.956   5.668 -23.644 1.00 . A A . 174 GLU HG3  1 1 
       10 25675 1 1 152 GLU N    N   7.156   3.088 -24.596 1.00 . A A . 174 GLU N    1 1 
       10 25676 1 1 152 GLU O    O   7.904   3.804 -21.164 1.00 . A A . 174 GLU O    1 1 
       10 25677 1 1 152 GLU OE1  O   9.528   4.876 -26.748 1.00 . A A . 174 GLU OE1  1 1 
       10 25678 1 1 152 GLU OE2  O  11.276   5.740 -25.736 1.00 . A A . 174 GLU OE2  1 1 
       10 25679 1 1 153 GLU C    C   5.196   5.080 -20.688 1.00 . A A . 175 GLU C    1 1 
       10 25680 1 1 153 GLU CA   C   6.088   5.836 -21.676 1.00 . A A . 175 GLU CA   1 1 
       10 25681 1 1 153 GLU CB   C   5.272   6.928 -22.376 1.00 . A A . 175 GLU CB   1 1 
       10 25682 1 1 153 GLU CD   C   6.096   9.012 -21.208 1.00 . A A . 175 GLU CD   1 1 
       10 25683 1 1 153 GLU CG   C   4.916   8.096 -21.472 1.00 . A A . 175 GLU CG   1 1 
       10 25684 1 1 153 GLU H    H   6.416   5.032 -23.608 1.00 . A A . 175 GLU H    1 1 
       10 25685 1 1 153 GLU HA   H   6.892   6.296 -21.128 1.00 . A A . 175 GLU HA   1 1 
       10 25686 1 1 153 GLU HB2  H   5.844   7.304 -23.208 1.00 . A A . 175 GLU HB2  1 1 
       10 25687 1 1 153 GLU HB3  H   4.356   6.492 -22.748 1.00 . A A . 175 GLU HB3  1 1 
       10 25688 1 1 153 GLU HG2  H   4.132   8.668 -21.940 1.00 . A A . 175 GLU HG2  1 1 
       10 25689 1 1 153 GLU HG3  H   4.560   7.708 -20.528 1.00 . A A . 175 GLU HG3  1 1 
       10 25690 1 1 153 GLU N    N   6.672   4.932 -22.668 1.00 . A A . 175 GLU N    1 1 
       10 25691 1 1 153 GLU O    O   4.756   5.644 -19.688 1.00 . A A . 175 GLU O    1 1 
       10 25692 1 1 153 GLU OE1  O   6.732   9.452 -22.188 1.00 . A A . 175 GLU OE1  1 1 
       10 25693 1 1 153 GLU OE2  O   6.380   9.288 -20.024 1.00 . A A . 175 GLU OE2  1 1 
       10 25694 1 1 154 ASP C    C   4.732   1.644 -19.828 1.00 . A A . 176 ASP C    1 1 
       10 25695 1 1 154 ASP CA   C   4.084   2.996 -20.112 1.00 . A A . 176 ASP CA   1 1 
       10 25696 1 1 154 ASP CB   C   2.724   2.788 -20.776 1.00 . A A . 176 ASP CB   1 1 
       10 25697 1 1 154 ASP CG   C   1.596   2.660 -19.776 1.00 . A A . 176 ASP CG   1 1 
       10 25698 1 1 154 ASP H    H   5.296   3.412 -21.784 1.00 . A A . 176 ASP H    1 1 
       10 25699 1 1 154 ASP HA   H   3.948   3.524 -19.184 1.00 . A A . 176 ASP HA   1 1 
       10 25700 1 1 154 ASP HB2  H   2.516   3.632 -21.420 1.00 . A A . 176 ASP HB2  1 1 
       10 25701 1 1 154 ASP HB3  H   2.756   1.888 -21.372 1.00 . A A . 176 ASP HB3  1 1 
       10 25702 1 1 154 ASP N    N   4.928   3.808 -20.972 1.00 . A A . 176 ASP N    1 1 
       10 25703 1 1 154 ASP O    O   4.080   0.608 -19.940 1.00 . A A . 176 ASP O    1 1 
       10 25704 1 1 154 ASP OD1  O   1.332   1.528 -19.324 1.00 . A A . 176 ASP OD1  1 1 
       10 25705 1 1 154 ASP OD2  O   0.972   3.688 -19.452 1.00 . A A . 176 ASP OD2  1 1 
       10 25706 1 1 155 ILE C    C   7.736   0.552 -18.052 1.00 . A A . 177 ILE C    1 1 
       10 25707 1 1 155 ILE CA   C   6.716   0.404 -19.188 1.00 . A A . 177 ILE CA   1 1 
       10 25708 1 1 155 ILE CB   C   7.452  -0.096 -20.444 1.00 . A A . 177 ILE CB   1 1 
       10 25709 1 1 155 ILE CD1  C   7.156  -0.516 -22.932 1.00 . A A . 177 ILE CD1  1 1 
       10 25710 1 1 155 ILE CG1  C   6.472  -0.292 -21.600 1.00 . A A . 177 ILE CG1  1 1 
       10 25711 1 1 155 ILE CG2  C   8.204  -1.388 -20.152 1.00 . A A . 177 ILE CG2  1 1 
       10 25712 1 1 155 ILE H    H   6.492   2.500 -19.404 1.00 . A A . 177 ILE H    1 1 
       10 25713 1 1 155 ILE HA   H   5.984  -0.340 -18.908 1.00 . A A . 177 ILE HA   1 1 
       10 25714 1 1 155 ILE HB   H   8.176   0.656 -20.716 1.00 . A A . 177 ILE HB   1 1 
       10 25715 1 1 155 ILE HD11 H   6.468  -0.280 -23.732 1.00 . A A . 177 ILE HD11 1 1 
       10 25716 1 1 155 ILE HD12 H   7.460  -1.548 -23.012 1.00 . A A . 177 ILE HD12 1 1 
       10 25717 1 1 155 ILE HD13 H   8.024   0.124 -23.004 1.00 . A A . 177 ILE HD13 1 1 
       10 25718 1 1 155 ILE HG12 H   5.848  -1.148 -21.400 1.00 . A A . 177 ILE HG12 1 1 
       10 25719 1 1 155 ILE HG13 H   5.852   0.588 -21.692 1.00 . A A . 177 ILE HG13 1 1 
       10 25720 1 1 155 ILE HG21 H   9.244  -1.168 -19.980 1.00 . A A . 177 ILE HG21 1 1 
       10 25721 1 1 155 ILE HG22 H   8.112  -2.056 -20.996 1.00 . A A . 177 ILE HG22 1 1 
       10 25722 1 1 155 ILE HG23 H   7.784  -1.856 -19.276 1.00 . A A . 177 ILE HG23 1 1 
       10 25723 1 1 155 ILE N    N   6.012   1.648 -19.468 1.00 . A A . 177 ILE N    1 1 
       10 25724 1 1 155 ILE O    O   8.588   1.436 -18.080 1.00 . A A . 177 ILE O    1 1 
       10 25725 1 1 156 VAL C    C   8.848  -1.796 -15.500 1.00 . A A . 178 VAL C    1 1 
       10 25726 1 1 156 VAL CA   C   8.572  -0.364 -15.944 1.00 . A A . 178 VAL CA   1 1 
       10 25727 1 1 156 VAL CB   C   8.024   0.444 -14.764 1.00 . A A . 178 VAL CB   1 1 
       10 25728 1 1 156 VAL CG1  C   6.792  -0.224 -14.164 1.00 . A A . 178 VAL CG1  1 1 
       10 25729 1 1 156 VAL CG2  C   9.100   0.648 -13.708 1.00 . A A . 178 VAL CG2  1 1 
       10 25730 1 1 156 VAL H    H   6.960  -1.044 -17.132 1.00 . A A . 178 VAL H    1 1 
       10 25731 1 1 156 VAL HA   H   9.500   0.084 -16.268 1.00 . A A . 178 VAL HA   1 1 
       10 25732 1 1 156 VAL HB   H   7.732   1.404 -15.140 1.00 . A A . 178 VAL HB   1 1 
       10 25733 1 1 156 VAL HG11 H   6.104  -0.484 -14.948 1.00 . A A . 178 VAL HG11 1 1 
       10 25734 1 1 156 VAL HG12 H   6.316   0.460 -13.476 1.00 . A A . 178 VAL HG12 1 1 
       10 25735 1 1 156 VAL HG13 H   7.088  -1.116 -13.632 1.00 . A A . 178 VAL HG13 1 1 
       10 25736 1 1 156 VAL HG21 H   8.780   1.412 -13.012 1.00 . A A . 178 VAL HG21 1 1 
       10 25737 1 1 156 VAL HG22 H  10.016   0.960 -14.188 1.00 . A A . 178 VAL HG22 1 1 
       10 25738 1 1 156 VAL HG23 H   9.268  -0.276 -13.180 1.00 . A A . 178 VAL HG23 1 1 
       10 25739 1 1 156 VAL N    N   7.648  -0.348 -17.076 1.00 . A A . 178 VAL N    1 1 
       10 25740 1 1 156 VAL O    O   7.932  -2.528 -15.128 1.00 . A A . 178 VAL O    1 1 
       10 25741 1 1 157 PHE C    C  11.184  -3.580 -13.832 1.00 . A A . 179 PHE C    1 1 
       10 25742 1 1 157 PHE CA   C  10.496  -3.544 -15.192 1.00 . A A . 179 PHE CA   1 1 
       10 25743 1 1 157 PHE CB   C  11.400  -4.096 -16.276 1.00 . A A . 179 PHE CB   1 1 
       10 25744 1 1 157 PHE CD1  C   9.532  -3.872 -17.956 1.00 . A A . 179 PHE CD1  1 1 
       10 25745 1 1 157 PHE CD2  C  11.064  -5.696 -18.180 1.00 . A A . 179 PHE CD2  1 1 
       10 25746 1 1 157 PHE CE1  C   8.848  -4.312 -19.076 1.00 . A A . 179 PHE CE1  1 1 
       10 25747 1 1 157 PHE CE2  C  10.380  -6.136 -19.296 1.00 . A A . 179 PHE CE2  1 1 
       10 25748 1 1 157 PHE CG   C  10.652  -4.564 -17.496 1.00 . A A . 179 PHE CG   1 1 
       10 25749 1 1 157 PHE CZ   C   9.272  -5.444 -19.748 1.00 . A A . 179 PHE CZ   1 1 
       10 25750 1 1 157 PHE H    H  10.796  -1.588 -15.884 1.00 . A A . 179 PHE H    1 1 
       10 25751 1 1 157 PHE HA   H   9.600  -4.148 -15.144 1.00 . A A . 179 PHE HA   1 1 
       10 25752 1 1 157 PHE HB2  H  12.092  -3.320 -16.592 1.00 . A A . 179 PHE HB2  1 1 
       10 25753 1 1 157 PHE HB3  H  11.952  -4.928 -15.880 1.00 . A A . 179 PHE HB3  1 1 
       10 25754 1 1 157 PHE HD1  H   9.196  -2.980 -17.436 1.00 . A A . 179 PHE HD1  1 1 
       10 25755 1 1 157 PHE HD2  H  11.928  -6.240 -17.832 1.00 . A A . 179 PHE HD2  1 1 
       10 25756 1 1 157 PHE HE1  H   7.984  -3.772 -19.428 1.00 . A A . 179 PHE HE1  1 1 
       10 25757 1 1 157 PHE HE2  H  10.712  -7.020 -19.820 1.00 . A A . 179 PHE HE2  1 1 
       10 25758 1 1 157 PHE HZ   H   8.740  -5.784 -20.620 1.00 . A A . 179 PHE HZ   1 1 
       10 25759 1 1 157 PHE N    N  10.108  -2.200 -15.564 1.00 . A A . 179 PHE N    1 1 
       10 25760 1 1 157 PHE O    O  12.148  -2.852 -13.592 1.00 . A A . 179 PHE O    1 1 
       10 25761 1 1 158 LEU C    C  12.536  -5.432 -11.656 1.00 . A A . 180 LEU C    1 1 
       10 25762 1 1 158 LEU CA   C  11.264  -4.584 -11.612 1.00 . A A . 180 LEU CA   1 1 
       10 25763 1 1 158 LEU CB   C  10.244  -5.216 -10.664 1.00 . A A . 180 LEU CB   1 1 
       10 25764 1 1 158 LEU CD1  C   7.764  -5.596 -10.616 1.00 . A A . 180 LEU CD1  1 1 
       10 25765 1 1 158 LEU CD2  C   8.748  -3.616  -9.452 1.00 . A A . 180 LEU CD2  1 1 
       10 25766 1 1 158 LEU CG   C   8.868  -4.548 -10.644 1.00 . A A . 180 LEU CG   1 1 
       10 25767 1 1 158 LEU H    H   9.924  -4.996 -13.200 1.00 . A A . 180 LEU H    1 1 
       10 25768 1 1 158 LEU HA   H  11.512  -3.596 -11.252 1.00 . A A . 180 LEU HA   1 1 
       10 25769 1 1 158 LEU HB2  H  10.120  -6.252 -10.940 1.00 . A A . 180 LEU HB2  1 1 
       10 25770 1 1 158 LEU HB3  H  10.652  -5.184  -9.664 1.00 . A A . 180 LEU HB3  1 1 
       10 25771 1 1 158 LEU HD11 H   6.876  -5.196 -11.076 1.00 . A A . 180 LEU HD11 1 1 
       10 25772 1 1 158 LEU HD12 H   7.552  -5.868  -9.596 1.00 . A A . 180 LEU HD12 1 1 
       10 25773 1 1 158 LEU HD13 H   8.088  -6.472 -11.160 1.00 . A A . 180 LEU HD13 1 1 
       10 25774 1 1 158 LEU HD21 H   9.632  -2.996  -9.384 1.00 . A A . 180 LEU HD21 1 1 
       10 25775 1 1 158 LEU HD22 H   8.644  -4.196  -8.548 1.00 . A A . 180 LEU HD22 1 1 
       10 25776 1 1 158 LEU HD23 H   7.880  -2.984  -9.576 1.00 . A A . 180 LEU HD23 1 1 
       10 25777 1 1 158 LEU HG   H   8.748  -3.964 -11.540 1.00 . A A . 180 LEU HG   1 1 
       10 25778 1 1 158 LEU N    N  10.688  -4.440 -12.948 1.00 . A A . 180 LEU N    1 1 
       10 25779 1 1 158 LEU O    O  12.716  -6.244 -12.560 1.00 . A A . 180 LEU O    1 1 
       10 25780 1 1 159 PRO C    C  14.496  -7.476 -10.304 1.00 . A A . 181 PRO C    1 1 
       10 25781 1 1 159 PRO CA   C  14.700  -5.988 -10.604 1.00 . A A . 181 PRO CA   1 1 
       10 25782 1 1 159 PRO CB   C  15.464  -5.316  -9.452 1.00 . A A . 181 PRO CB   1 1 
       10 25783 1 1 159 PRO CD   C  13.308  -4.292  -9.568 1.00 . A A . 181 PRO CD   1 1 
       10 25784 1 1 159 PRO CG   C  14.736  -4.040  -9.184 1.00 . A A . 181 PRO CG   1 1 
       10 25785 1 1 159 PRO HA   H  15.268  -5.888 -11.512 1.00 . A A . 181 PRO HA   1 1 
       10 25786 1 1 159 PRO HB2  H  15.456  -5.964  -8.584 1.00 . A A . 181 PRO HB2  1 1 
       10 25787 1 1 159 PRO HB3  H  16.484  -5.124  -9.760 1.00 . A A . 181 PRO HB3  1 1 
       10 25788 1 1 159 PRO HD2  H  12.764  -4.728  -8.740 1.00 . A A . 181 PRO HD2  1 1 
       10 25789 1 1 159 PRO HD3  H  12.836  -3.380  -9.892 1.00 . A A . 181 PRO HD3  1 1 
       10 25790 1 1 159 PRO HG2  H  14.804  -3.792  -8.132 1.00 . A A . 181 PRO HG2  1 1 
       10 25791 1 1 159 PRO HG3  H  15.148  -3.244  -9.784 1.00 . A A . 181 PRO HG3  1 1 
       10 25792 1 1 159 PRO N    N  13.436  -5.244 -10.676 1.00 . A A . 181 PRO N    1 1 
       10 25793 1 1 159 PRO O    O  13.428  -7.888  -9.860 1.00 . A A . 181 PRO O    1 1 
       10 25794 1 1 160 GLN C    C  15.016 -10.032  -8.904 1.00 . A A . 182 GLN C    1 1 
       10 25795 1 1 160 GLN CA   C  15.504  -9.708 -10.328 1.00 . A A . 182 GLN CA   1 1 
       10 25796 1 1 160 GLN CB   C  16.896 -10.300 -10.592 1.00 . A A . 182 GLN CB   1 1 
       10 25797 1 1 160 GLN CD   C  19.152 -10.968  -9.668 1.00 . A A . 182 GLN CD   1 1 
       10 25798 1 1 160 GLN CG   C  17.820 -10.304  -9.380 1.00 . A A . 182 GLN CG   1 1 
       10 25799 1 1 160 GLN H    H  16.360  -7.868 -10.908 1.00 . A A . 182 GLN H    1 1 
       10 25800 1 1 160 GLN HA   H  14.808 -10.136 -11.028 1.00 . A A . 182 GLN HA   1 1 
       10 25801 1 1 160 GLN HB2  H  16.788 -11.316 -10.936 1.00 . A A . 182 GLN HB2  1 1 
       10 25802 1 1 160 GLN HB3  H  17.372  -9.720 -11.368 1.00 . A A . 182 GLN HB3  1 1 
       10 25803 1 1 160 GLN HE21 H  19.472  -9.732 -11.184 1.00 . A A . 182 GLN HE21 1 1 
       10 25804 1 1 160 GLN HE22 H  20.716 -10.892 -10.888 1.00 . A A . 182 GLN HE22 1 1 
       10 25805 1 1 160 GLN HG2  H  18.004  -9.288  -9.084 1.00 . A A . 182 GLN HG2  1 1 
       10 25806 1 1 160 GLN HG3  H  17.336 -10.832  -8.576 1.00 . A A . 182 GLN HG3  1 1 
       10 25807 1 1 160 GLN N    N  15.540  -8.268 -10.560 1.00 . A A . 182 GLN N    1 1 
       10 25808 1 1 160 GLN NE2  N  19.852 -10.480 -10.688 1.00 . A A . 182 GLN NE2  1 1 
       10 25809 1 1 160 GLN O    O  14.600  -9.140  -8.176 1.00 . A A . 182 GLN O    1 1 
       10 25810 1 1 160 GLN OE1  O  19.548 -11.908  -8.980 1.00 . A A . 182 GLN OE1  1 1 
       10 25811 1 1 161 PRO C    C  15.108 -10.828  -6.032 1.00 . A A . 183 PRO C    1 1 
       10 25812 1 1 161 PRO CA   C  14.584 -11.724  -7.148 1.00 . A A . 183 PRO CA   1 1 
       10 25813 1 1 161 PRO CB   C  15.140 -13.140  -7.012 1.00 . A A . 183 PRO CB   1 1 
       10 25814 1 1 161 PRO CD   C  15.504 -12.480  -9.276 1.00 . A A . 183 PRO CD   1 1 
       10 25815 1 1 161 PRO CG   C  15.148 -13.656  -8.408 1.00 . A A . 183 PRO CG   1 1 
       10 25816 1 1 161 PRO HA   H  13.508 -11.756  -7.100 1.00 . A A . 183 PRO HA   1 1 
       10 25817 1 1 161 PRO HB2  H  16.136 -13.100  -6.596 1.00 . A A . 183 PRO HB2  1 1 
       10 25818 1 1 161 PRO HB3  H  14.496 -13.728  -6.380 1.00 . A A . 183 PRO HB3  1 1 
       10 25819 1 1 161 PRO HD2  H  16.572 -12.444  -9.428 1.00 . A A . 183 PRO HD2  1 1 
       10 25820 1 1 161 PRO HD3  H  14.988 -12.536 -10.220 1.00 . A A . 183 PRO HD3  1 1 
       10 25821 1 1 161 PRO HG2  H  15.888 -14.436  -8.508 1.00 . A A . 183 PRO HG2  1 1 
       10 25822 1 1 161 PRO HG3  H  14.168 -14.028  -8.668 1.00 . A A . 183 PRO HG3  1 1 
       10 25823 1 1 161 PRO N    N  15.044 -11.320  -8.488 1.00 . A A . 183 PRO N    1 1 
       10 25824 1 1 161 PRO O    O  15.932  -9.940  -6.260 1.00 . A A . 183 PRO O    1 1 
       10 25825 1 1 162 ASP C    C  16.172 -10.912  -2.908 1.00 . A A . 184 ASP C    1 1 
       10 25826 1 1 162 ASP CA   C  15.000 -10.272  -3.652 1.00 . A A . 184 ASP CA   1 1 
       10 25827 1 1 162 ASP CB   C  13.804 -10.112  -2.704 1.00 . A A . 184 ASP CB   1 1 
       10 25828 1 1 162 ASP CG   C  12.516  -9.796  -3.436 1.00 . A A . 184 ASP CG   1 1 
       10 25829 1 1 162 ASP H    H  13.948 -11.776  -4.704 1.00 . A A . 184 ASP H    1 1 
       10 25830 1 1 162 ASP HA   H  15.300  -9.300  -4.000 1.00 . A A . 184 ASP HA   1 1 
       10 25831 1 1 162 ASP HB2  H  13.668 -11.028  -2.152 1.00 . A A . 184 ASP HB2  1 1 
       10 25832 1 1 162 ASP HB3  H  14.008  -9.308  -2.008 1.00 . A A . 184 ASP HB3  1 1 
       10 25833 1 1 162 ASP N    N  14.608 -11.060  -4.820 1.00 . A A . 184 ASP N    1 1 
       10 25834 1 1 162 ASP O    O  16.880 -11.760  -3.452 1.00 . A A . 184 ASP O    1 1 
       10 25835 1 1 162 ASP OD1  O  12.544  -8.940  -4.344 1.00 . A A . 184 ASP OD1  1 1 
       10 25836 1 1 162 ASP OD2  O  11.480 -10.408  -3.104 1.00 . A A . 184 ASP OD2  1 1 
       10 25837 1 1 163 LYS C    C  17.376 -12.532  -0.716 1.00 . A A . 185 LYS C    1 1 
       10 25838 1 1 163 LYS CA   C  17.452 -11.012  -0.824 1.00 . A A . 185 LYS CA   1 1 
       10 25839 1 1 163 LYS CB   C  17.388 -10.380   0.568 1.00 . A A . 185 LYS CB   1 1 
       10 25840 1 1 163 LYS CD   C  19.588  -9.840   1.668 1.00 . A A . 185 LYS CD   1 1 
       10 25841 1 1 163 LYS CE   C  20.908  -9.828   0.912 1.00 . A A . 185 LYS CE   1 1 
       10 25842 1 1 163 LYS CG   C  18.448  -9.312   0.812 1.00 . A A . 185 LYS CG   1 1 
       10 25843 1 1 163 LYS H    H  15.772  -9.816  -1.284 1.00 . A A . 185 LYS H    1 1 
       10 25844 1 1 163 LYS HA   H  18.388 -10.744  -1.292 1.00 . A A . 185 LYS HA   1 1 
       10 25845 1 1 163 LYS HB2  H  16.416  -9.932   0.704 1.00 . A A . 185 LYS HB2  1 1 
       10 25846 1 1 163 LYS HB3  H  17.520 -11.160   1.308 1.00 . A A . 185 LYS HB3  1 1 
       10 25847 1 1 163 LYS HD2  H  19.684  -9.216   2.544 1.00 . A A . 185 LYS HD2  1 1 
       10 25848 1 1 163 LYS HD3  H  19.364 -10.852   1.968 1.00 . A A . 185 LYS HD3  1 1 
       10 25849 1 1 163 LYS HE2  H  21.540 -10.608   1.308 1.00 . A A . 185 LYS HE2  1 1 
       10 25850 1 1 163 LYS HE3  H  20.712 -10.020  -0.132 1.00 . A A . 185 LYS HE3  1 1 
       10 25851 1 1 163 LYS HG2  H  18.844  -9.000  -0.144 1.00 . A A . 185 LYS HG2  1 1 
       10 25852 1 1 163 LYS HG3  H  17.988  -8.472   1.312 1.00 . A A . 185 LYS HG3  1 1 
       10 25853 1 1 163 LYS HZ1  H  22.116  -8.300   0.160 1.00 . A A . 185 LYS HZ1  1 1 
       10 25854 1 1 163 LYS HZ2  H  22.300  -8.568   1.824 1.00 . A A . 185 LYS HZ2  1 1 
       10 25855 1 1 163 LYS HZ3  H  20.928  -7.768   1.240 1.00 . A A . 185 LYS HZ3  1 1 
       10 25856 1 1 163 LYS N    N  16.372 -10.492  -1.656 1.00 . A A . 185 LYS N    1 1 
       10 25857 1 1 163 LYS NZ   N  21.612  -8.524   1.044 1.00 . A A . 185 LYS NZ   1 1 
       10 25858 1 1 163 LYS O    O  16.288 -13.104  -0.632 1.00 . A A . 185 LYS O    1 1 
       10 25859 1 1 164 ALA C    C  18.140 -15.104   0.764 1.00 . A A . 186 ALA C    1 1 
       10 25860 1 1 164 ALA CA   C  18.600 -14.632  -0.608 1.00 . A A . 186 ALA CA   1 1 
       10 25861 1 1 164 ALA CB   C  20.012 -15.120  -0.888 1.00 . A A . 186 ALA CB   1 1 
       10 25862 1 1 164 ALA H    H  19.368 -12.672  -0.776 1.00 . A A . 186 ALA H    1 1 
       10 25863 1 1 164 ALA HA   H  17.944 -15.044  -1.360 1.00 . A A . 186 ALA HA   1 1 
       10 25864 1 1 164 ALA HB1  H  19.972 -16.036  -1.456 1.00 . A A . 186 ALA HB1  1 1 
       10 25865 1 1 164 ALA HB2  H  20.528 -15.292   0.044 1.00 . A A . 186 ALA HB2  1 1 
       10 25866 1 1 164 ALA HB3  H  20.544 -14.372  -1.456 1.00 . A A . 186 ALA HB3  1 1 
       10 25867 1 1 164 ALA N    N  18.536 -13.180  -0.712 1.00 . A A . 186 ALA N    1 1 
       10 25868 1 1 164 ALA O    O  17.484 -16.140   0.892 1.00 . A A . 186 ALA O    1 1 
       10 25869 1 1 165 ILE C    C  16.624 -14.432   3.400 1.00 . A A . 187 ILE C    1 1 
       10 25870 1 1 165 ILE CA   C  18.108 -14.680   3.164 1.00 . A A . 187 ILE CA   1 1 
       10 25871 1 1 165 ILE CB   C  18.924 -13.872   4.192 1.00 . A A . 187 ILE CB   1 1 
       10 25872 1 1 165 ILE CD1  C  21.280 -13.136   4.804 1.00 . A A . 187 ILE CD1  1 1 
       10 25873 1 1 165 ILE CG1  C  20.416 -13.952   3.864 1.00 . A A . 187 ILE CG1  1 1 
       10 25874 1 1 165 ILE CG2  C  18.656 -14.380   5.600 1.00 . A A . 187 ILE CG2  1 1 
       10 25875 1 1 165 ILE H    H  19.008 -13.528   1.632 1.00 . A A . 187 ILE H    1 1 
       10 25876 1 1 165 ILE HA   H  18.316 -15.728   3.312 1.00 . A A . 187 ILE HA   1 1 
       10 25877 1 1 165 ILE HB   H  18.604 -12.840   4.140 1.00 . A A . 187 ILE HB   1 1 
       10 25878 1 1 165 ILE HD11 H  20.748 -12.960   5.724 1.00 . A A . 187 ILE HD11 1 1 
       10 25879 1 1 165 ILE HD12 H  21.520 -12.188   4.340 1.00 . A A . 187 ILE HD12 1 1 
       10 25880 1 1 165 ILE HD13 H  22.196 -13.676   5.008 1.00 . A A . 187 ILE HD13 1 1 
       10 25881 1 1 165 ILE HG12 H  20.740 -14.980   3.928 1.00 . A A . 187 ILE HG12 1 1 
       10 25882 1 1 165 ILE HG13 H  20.580 -13.588   2.864 1.00 . A A . 187 ILE HG13 1 1 
       10 25883 1 1 165 ILE HG21 H  19.536 -14.244   6.204 1.00 . A A . 187 ILE HG21 1 1 
       10 25884 1 1 165 ILE HG22 H  18.404 -15.432   5.560 1.00 . A A . 187 ILE HG22 1 1 
       10 25885 1 1 165 ILE HG23 H  17.832 -13.828   6.028 1.00 . A A . 187 ILE HG23 1 1 
       10 25886 1 1 165 ILE N    N  18.488 -14.340   1.796 1.00 . A A . 187 ILE N    1 1 
       10 25887 1 1 165 ILE O    O  16.012 -13.588   2.744 1.00 . A A . 187 ILE O    1 1 
       10 25888 1 1 166 GLN C    C  14.448 -14.428   6.052 1.00 . A A . 188 GLN C    1 1 
       10 25889 1 1 166 GLN CA   C  14.632 -15.032   4.664 1.00 . A A . 188 GLN CA   1 1 
       10 25890 1 1 166 GLN CB   C  13.932 -16.392   4.592 1.00 . A A . 188 GLN CB   1 1 
       10 25891 1 1 166 GLN CD   C  13.088 -18.080   2.912 1.00 . A A . 188 GLN CD   1 1 
       10 25892 1 1 166 GLN CG   C  14.220 -17.152   3.308 1.00 . A A . 188 GLN CG   1 1 
       10 25893 1 1 166 GLN H    H  16.584 -15.828   4.828 1.00 . A A . 188 GLN H    1 1 
       10 25894 1 1 166 GLN HA   H  14.188 -14.368   3.936 1.00 . A A . 188 GLN HA   1 1 
       10 25895 1 1 166 GLN HB2  H  14.260 -16.996   5.424 1.00 . A A . 188 GLN HB2  1 1 
       10 25896 1 1 166 GLN HB3  H  12.868 -16.240   4.664 1.00 . A A . 188 GLN HB3  1 1 
       10 25897 1 1 166 GLN HE21 H  14.320 -19.640   2.936 1.00 . A A . 188 GLN HE21 1 1 
       10 25898 1 1 166 GLN HE22 H  12.680 -19.988   2.524 1.00 . A A . 188 GLN HE22 1 1 
       10 25899 1 1 166 GLN HG2  H  14.376 -16.444   2.508 1.00 . A A . 188 GLN HG2  1 1 
       10 25900 1 1 166 GLN HG3  H  15.116 -17.740   3.448 1.00 . A A . 188 GLN HG3  1 1 
       10 25901 1 1 166 GLN N    N  16.048 -15.172   4.340 1.00 . A A . 188 GLN N    1 1 
       10 25902 1 1 166 GLN NE2  N  13.392 -19.364   2.780 1.00 . A A . 188 GLN NE2  1 1 
       10 25903 1 1 166 GLN O    O  15.416 -14.232   6.792 1.00 . A A . 188 GLN O    1 1 
       10 25904 1 1 166 GLN OE1  O  11.948 -17.648   2.736 1.00 . A A . 188 GLN OE1  1 1 
       10 25905 1 1 167 GLU C    C  11.740 -14.296   8.372 1.00 . A A . 189 GLU C    1 1 
       10 25906 1 1 167 GLU CA   C  12.892 -13.552   7.704 1.00 . A A . 189 GLU CA   1 1 
       10 25907 1 1 167 GLU CB   C  12.536 -12.072   7.556 1.00 . A A . 189 GLU CB   1 1 
       10 25908 1 1 167 GLU CD   C  10.092 -11.436   7.504 1.00 . A A . 189 GLU CD   1 1 
       10 25909 1 1 167 GLU CG   C  11.308 -11.824   6.692 1.00 . A A . 189 GLU CG   1 1 
       10 25910 1 1 167 GLU H    H  12.472 -14.312   5.776 1.00 . A A . 189 GLU H    1 1 
       10 25911 1 1 167 GLU HA   H  13.768 -13.640   8.328 1.00 . A A . 189 GLU HA   1 1 
       10 25912 1 1 167 GLU HB2  H  12.348 -11.656   8.532 1.00 . A A . 189 GLU HB2  1 1 
       10 25913 1 1 167 GLU HB3  H  13.372 -11.556   7.108 1.00 . A A . 189 GLU HB3  1 1 
       10 25914 1 1 167 GLU HG2  H  11.528 -11.024   5.996 1.00 . A A . 189 GLU HG2  1 1 
       10 25915 1 1 167 GLU HG3  H  11.088 -12.724   6.140 1.00 . A A . 189 GLU HG3  1 1 
       10 25916 1 1 167 GLU N    N  13.200 -14.132   6.404 1.00 . A A . 189 GLU N    1 1 
       10 25917 1 1 167 GLU O    O  11.524 -14.088   9.588 1.00 . A A . 189 GLU O    1 1 
       10 25918 1 1 167 GLU OXT  O  11.060 -15.080   7.676 1.00 . A A . 189 GLU OXT  1 1 
       10 25919 1 1 167 GLU OE1  O   9.768 -12.160   8.468 1.00 . A A . 189 GLU OE1  1 1 
       10 25920 1 1 167 GLU OE2  O   9.460 -10.408   7.176 1.00 . A A . 189 GLU OE2  1 1 
       11 25921 1 1   1 GLY C    C -21.416  -6.092 -26.936 1.00 . A A .  23 GLY C    1 1 
       11 25922 1 1   1 GLY CA   C -22.676  -5.396 -26.452 1.00 . A A .  23 GLY CA   1 1 
       11 25923 1 1   1 GLY H1   H -24.096  -6.864 -26.036 1.00 . A A .  23 GLY H1   1 1 
       11 25924 1 1   1 GLY H2   H -23.804  -6.644 -27.684 1.00 . A A .  23 GLY H2   1 1 
       11 25925 1 1   1 GLY H3   H -24.724  -5.508 -26.832 1.00 . A A .  23 GLY H3   1 1 
       11 25926 1 1   1 GLY HA2  H -22.732  -4.420 -26.916 1.00 . A A .  23 GLY HA2  1 1 
       11 25927 1 1   1 GLY HA3  H -22.612  -5.264 -25.380 1.00 . A A .  23 GLY HA3  1 1 
       11 25928 1 1   1 GLY N    N -23.912  -6.156 -26.776 1.00 . A A .  23 GLY N    1 1 
       11 25929 1 1   1 GLY O    O -21.484  -7.196 -27.480 1.00 . A A .  23 GLY O    1 1 
       11 25930 1 1   2 SER C    C -17.920  -5.784 -26.096 1.00 . A A .  24 SER C    1 1 
       11 25931 1 1   2 SER CA   C -18.996  -6.020 -27.152 1.00 . A A .  24 SER CA   1 1 
       11 25932 1 1   2 SER CB   C -18.560  -5.416 -28.484 1.00 . A A .  24 SER CB   1 1 
       11 25933 1 1   2 SER H    H -20.284  -4.576 -26.288 1.00 . A A .  24 SER H    1 1 
       11 25934 1 1   2 SER HA   H -19.132  -7.084 -27.276 1.00 . A A .  24 SER HA   1 1 
       11 25935 1 1   2 SER HB2  H -19.404  -4.936 -28.956 1.00 . A A .  24 SER HB2  1 1 
       11 25936 1 1   2 SER HB3  H -17.780  -4.684 -28.312 1.00 . A A .  24 SER HB3  1 1 
       11 25937 1 1   2 SER HG   H -18.796  -6.912 -29.728 1.00 . A A .  24 SER HG   1 1 
       11 25938 1 1   2 SER N    N -20.272  -5.452 -26.732 1.00 . A A .  24 SER N    1 1 
       11 25939 1 1   2 SER O    O -17.300  -4.720 -26.052 1.00 . A A .  24 SER O    1 1 
       11 25940 1 1   2 SER OG   O -18.060  -6.412 -29.360 1.00 . A A .  24 SER OG   1 1 
       11 25941 1 1   3 GLN C    C -15.616  -7.732 -24.368 1.00 . A A .  25 GLN C    1 1 
       11 25942 1 1   3 GLN CA   C -16.704  -6.684 -24.184 1.00 . A A .  25 GLN CA   1 1 
       11 25943 1 1   3 GLN CB   C -17.364  -6.848 -22.816 1.00 . A A .  25 GLN CB   1 1 
       11 25944 1 1   3 GLN CD   C -17.840  -5.448 -20.768 1.00 . A A .  25 GLN CD   1 1 
       11 25945 1 1   3 GLN CG   C -16.792  -5.928 -21.748 1.00 . A A .  25 GLN CG   1 1 
       11 25946 1 1   3 GLN H    H -18.228  -7.604 -25.328 1.00 . A A .  25 GLN H    1 1 
       11 25947 1 1   3 GLN HA   H -16.256  -5.700 -24.244 1.00 . A A .  25 GLN HA   1 1 
       11 25948 1 1   3 GLN HB2  H -18.420  -6.640 -22.908 1.00 . A A .  25 GLN HB2  1 1 
       11 25949 1 1   3 GLN HB3  H -17.236  -7.868 -22.488 1.00 . A A .  25 GLN HB3  1 1 
       11 25950 1 1   3 GLN HE21 H -18.996  -4.836 -22.268 1.00 . A A .  25 GLN HE21 1 1 
       11 25951 1 1   3 GLN HE22 H -19.628  -4.576 -20.680 1.00 . A A .  25 GLN HE22 1 1 
       11 25952 1 1   3 GLN HG2  H -16.028  -6.464 -21.200 1.00 . A A .  25 GLN HG2  1 1 
       11 25953 1 1   3 GLN HG3  H -16.348  -5.072 -22.232 1.00 . A A .  25 GLN HG3  1 1 
       11 25954 1 1   3 GLN N    N -17.704  -6.780 -25.244 1.00 . A A .  25 GLN N    1 1 
       11 25955 1 1   3 GLN NE2  N -18.932  -4.900 -21.292 1.00 . A A .  25 GLN NE2  1 1 
       11 25956 1 1   3 GLN O    O -15.872  -8.932 -24.280 1.00 . A A .  25 GLN O    1 1 
       11 25957 1 1   3 GLN OE1  O -17.676  -5.564 -19.552 1.00 . A A .  25 GLN OE1  1 1 
       11 25958 1 1   4 GLY C    C -11.960  -7.464 -24.988 1.00 . A A .  26 GLY C    1 1 
       11 25959 1 1   4 GLY CA   C -13.284  -8.188 -24.820 1.00 . A A .  26 GLY CA   1 1 
       11 25960 1 1   4 GLY H    H -14.248  -6.304 -24.688 1.00 . A A .  26 GLY H    1 1 
       11 25961 1 1   4 GLY HA2  H -13.220  -8.840 -23.964 1.00 . A A .  26 GLY HA2  1 1 
       11 25962 1 1   4 GLY HA3  H -13.472  -8.780 -25.700 1.00 . A A .  26 GLY HA3  1 1 
       11 25963 1 1   4 GLY N    N -14.392  -7.272 -24.628 1.00 . A A .  26 GLY N    1 1 
       11 25964 1 1   4 GLY O    O -11.408  -6.936 -24.020 1.00 . A A .  26 GLY O    1 1 
       11 25965 1 1   5 HIS C    C  -9.016  -7.536 -25.868 1.00 . A A .  27 HIS C    1 1 
       11 25966 1 1   5 HIS CA   C -10.180  -6.788 -26.512 1.00 . A A .  27 HIS CA   1 1 
       11 25967 1 1   5 HIS CB   C -10.204  -5.336 -26.028 1.00 . A A .  27 HIS CB   1 1 
       11 25968 1 1   5 HIS CD2  C  -9.320  -4.376 -28.272 1.00 . A A .  27 HIS CD2  1 1 
       11 25969 1 1   5 HIS CE1  C  -8.188  -2.680 -27.472 1.00 . A A .  27 HIS CE1  1 1 
       11 25970 1 1   5 HIS CG   C  -9.456  -4.396 -26.924 1.00 . A A .  27 HIS CG   1 1 
       11 25971 1 1   5 HIS H    H -11.940  -7.888 -26.940 1.00 . A A .  27 HIS H    1 1 
       11 25972 1 1   5 HIS HA   H -10.048  -6.800 -27.584 1.00 . A A .  27 HIS HA   1 1 
       11 25973 1 1   5 HIS HB2  H -11.228  -4.996 -25.972 1.00 . A A .  27 HIS HB2  1 1 
       11 25974 1 1   5 HIS HB3  H  -9.756  -5.284 -25.044 1.00 . A A .  27 HIS HB3  1 1 
       11 25975 1 1   5 HIS HD1  H  -8.636  -3.064 -25.512 1.00 . A A .  27 HIS HD1  1 1 
       11 25976 1 1   5 HIS HD2  H  -9.756  -5.080 -28.972 1.00 . A A .  27 HIS HD2  1 1 
       11 25977 1 1   5 HIS HE1  H  -7.568  -1.796 -27.404 1.00 . A A .  27 HIS HE1  1 1 
       11 25978 1 1   5 HIS HE2  H  -8.184  -3.088 -29.476 1.00 . A A .  27 HIS HE2  1 1 
       11 25979 1 1   5 HIS N    N -11.448  -7.448 -26.216 1.00 . A A .  27 HIS N    1 1 
       11 25980 1 1   5 HIS ND1  N  -8.736  -3.320 -26.452 1.00 . A A .  27 HIS ND1  1 1 
       11 25981 1 1   5 HIS NE2  N  -8.528  -3.300 -28.584 1.00 . A A .  27 HIS NE2  1 1 
       11 25982 1 1   5 HIS O    O  -8.200  -8.148 -26.556 1.00 . A A .  27 HIS O    1 1 
       11 25983 1 1   6 ASP C    C  -8.364  -9.504 -23.280 1.00 . A A .  28 ASP C    1 1 
       11 25984 1 1   6 ASP CA   C  -7.884  -8.160 -23.804 1.00 . A A .  28 ASP CA   1 1 
       11 25985 1 1   6 ASP CB   C  -7.408  -7.288 -22.644 1.00 . A A .  28 ASP CB   1 1 
       11 25986 1 1   6 ASP CG   C  -7.020  -5.892 -23.088 1.00 . A A .  28 ASP CG   1 1 
       11 25987 1 1   6 ASP H    H  -9.628  -6.984 -24.044 1.00 . A A .  28 ASP H    1 1 
       11 25988 1 1   6 ASP HA   H  -7.064  -8.320 -24.484 1.00 . A A .  28 ASP HA   1 1 
       11 25989 1 1   6 ASP HB2  H  -8.200  -7.204 -21.912 1.00 . A A .  28 ASP HB2  1 1 
       11 25990 1 1   6 ASP HB3  H  -6.548  -7.752 -22.184 1.00 . A A .  28 ASP HB3  1 1 
       11 25991 1 1   6 ASP N    N  -8.948  -7.484 -24.540 1.00 . A A .  28 ASP N    1 1 
       11 25992 1 1   6 ASP O    O  -7.636 -10.496 -23.332 1.00 . A A .  28 ASP O    1 1 
       11 25993 1 1   6 ASP OD1  O  -7.896  -5.172 -23.612 1.00 . A A .  28 ASP OD1  1 1 
       11 25994 1 1   6 ASP OD2  O  -5.844  -5.516 -22.912 1.00 . A A .  28 ASP OD2  1 1 
       11 25995 1 1   7 THR C    C  -9.252 -11.412 -21.216 1.00 . A A .  29 THR C    1 1 
       11 25996 1 1   7 THR CA   C -10.180 -10.760 -22.240 1.00 . A A .  29 THR CA   1 1 
       11 25997 1 1   7 THR CB   C -10.488 -11.748 -23.372 1.00 . A A .  29 THR CB   1 1 
       11 25998 1 1   7 THR CG2  C -11.968 -11.936 -23.616 1.00 . A A .  29 THR CG2  1 1 
       11 25999 1 1   7 THR H    H -10.124  -8.712 -22.764 1.00 . A A .  29 THR H    1 1 
       11 26000 1 1   7 THR HA   H -11.104 -10.496 -21.752 1.00 . A A .  29 THR HA   1 1 
       11 26001 1 1   7 THR HB   H -10.072 -12.712 -23.120 1.00 . A A .  29 THR HB   1 1 
       11 26002 1 1   7 THR HG1  H  -9.236 -11.948 -24.868 1.00 . A A .  29 THR HG1  1 1 
       11 26003 1 1   7 THR HG21 H -12.528 -11.408 -22.856 1.00 . A A .  29 THR HG21 1 1 
       11 26004 1 1   7 THR HG22 H -12.208 -12.988 -23.580 1.00 . A A .  29 THR HG22 1 1 
       11 26005 1 1   7 THR HG23 H -12.228 -11.540 -24.588 1.00 . A A .  29 THR HG23 1 1 
       11 26006 1 1   7 THR N    N  -9.596  -9.536 -22.776 1.00 . A A .  29 THR N    1 1 
       11 26007 1 1   7 THR O    O  -8.168 -10.904 -20.932 1.00 . A A .  29 THR O    1 1 
       11 26008 1 1   7 THR OG1  O  -9.904 -11.316 -24.592 1.00 . A A .  29 THR OG1  1 1 
       11 26009 1 1   8 VAL C    C  -8.684 -14.708 -20.108 1.00 . A A .  30 VAL C    1 1 
       11 26010 1 1   8 VAL CA   C  -8.904 -13.264 -19.676 1.00 . A A .  30 VAL CA   1 1 
       11 26011 1 1   8 VAL CB   C  -9.592 -13.248 -18.296 1.00 . A A .  30 VAL CB   1 1 
       11 26012 1 1   8 VAL CG1  C  -9.648 -11.836 -17.744 1.00 . A A .  30 VAL CG1  1 1 
       11 26013 1 1   8 VAL CG2  C -10.984 -13.856 -18.384 1.00 . A A .  30 VAL CG2  1 1 
       11 26014 1 1   8 VAL H    H -10.564 -12.892 -20.936 1.00 . A A .  30 VAL H    1 1 
       11 26015 1 1   8 VAL HA   H  -7.948 -12.772 -19.584 1.00 . A A .  30 VAL HA   1 1 
       11 26016 1 1   8 VAL HB   H  -9.004 -13.852 -17.616 1.00 . A A .  30 VAL HB   1 1 
       11 26017 1 1   8 VAL HG11 H  -8.680 -11.368 -17.844 1.00 . A A .  30 VAL HG11 1 1 
       11 26018 1 1   8 VAL HG12 H  -9.924 -11.868 -16.700 1.00 . A A .  30 VAL HG12 1 1 
       11 26019 1 1   8 VAL HG13 H -10.384 -11.264 -18.292 1.00 . A A .  30 VAL HG13 1 1 
       11 26020 1 1   8 VAL HG21 H -11.448 -13.832 -17.408 1.00 . A A .  30 VAL HG21 1 1 
       11 26021 1 1   8 VAL HG22 H -10.912 -14.876 -18.728 1.00 . A A .  30 VAL HG22 1 1 
       11 26022 1 1   8 VAL HG23 H -11.580 -13.284 -19.080 1.00 . A A .  30 VAL HG23 1 1 
       11 26023 1 1   8 VAL N    N  -9.692 -12.540 -20.668 1.00 . A A .  30 VAL N    1 1 
       11 26024 1 1   8 VAL O    O  -9.512 -15.292 -20.804 1.00 . A A .  30 VAL O    1 1 
       11 26025 1 1   9 GLN C    C  -8.196 -17.636 -19.376 1.00 . A A .  31 GLN C    1 1 
       11 26026 1 1   9 GLN CA   C  -7.224 -16.656 -20.036 1.00 . A A .  31 GLN CA   1 1 
       11 26027 1 1   9 GLN CB   C  -5.792 -16.976 -19.608 1.00 . A A .  31 GLN CB   1 1 
       11 26028 1 1   9 GLN CD   C  -5.600 -19.220 -20.756 1.00 . A A .  31 GLN CD   1 1 
       11 26029 1 1   9 GLN CG   C  -5.028 -17.824 -20.616 1.00 . A A .  31 GLN CG   1 1 
       11 26030 1 1   9 GLN H    H  -6.932 -14.760 -19.140 1.00 . A A .  31 GLN H    1 1 
       11 26031 1 1   9 GLN HA   H  -7.300 -16.756 -21.108 1.00 . A A .  31 GLN HA   1 1 
       11 26032 1 1   9 GLN HB2  H  -5.256 -16.048 -19.472 1.00 . A A .  31 GLN HB2  1 1 
       11 26033 1 1   9 GLN HB3  H  -5.816 -17.508 -18.668 1.00 . A A .  31 GLN HB3  1 1 
       11 26034 1 1   9 GLN HE21 H  -6.412 -18.736 -22.504 1.00 . A A .  31 GLN HE21 1 1 
       11 26035 1 1   9 GLN HE22 H  -6.684 -20.360 -21.972 1.00 . A A .  31 GLN HE22 1 1 
       11 26036 1 1   9 GLN HG2  H  -5.068 -17.336 -21.576 1.00 . A A .  31 GLN HG2  1 1 
       11 26037 1 1   9 GLN HG3  H  -4.000 -17.900 -20.292 1.00 . A A .  31 GLN HG3  1 1 
       11 26038 1 1   9 GLN N    N  -7.556 -15.280 -19.688 1.00 . A A .  31 GLN N    1 1 
       11 26039 1 1   9 GLN NE2  N  -6.304 -19.464 -21.856 1.00 . A A .  31 GLN NE2  1 1 
       11 26040 1 1   9 GLN O    O  -8.160 -17.824 -18.156 1.00 . A A .  31 GLN O    1 1 
       11 26041 1 1   9 GLN OE1  O  -5.412 -20.068 -19.884 1.00 . A A .  31 GLN OE1  1 1 
       11 26042 1 1  10 PRO C    C  -9.412 -20.520 -19.156 1.00 . A A .  32 PRO C    1 1 
       11 26043 1 1  10 PRO CA   C -10.060 -19.232 -19.644 1.00 . A A .  32 PRO CA   1 1 
       11 26044 1 1  10 PRO CB   C -10.980 -19.520 -20.844 1.00 . A A .  32 PRO CB   1 1 
       11 26045 1 1  10 PRO CD   C  -9.204 -18.120 -21.620 1.00 . A A .  32 PRO CD   1 1 
       11 26046 1 1  10 PRO CG   C -10.636 -18.488 -21.868 1.00 . A A .  32 PRO CG   1 1 
       11 26047 1 1  10 PRO HA   H -10.644 -18.800 -18.840 1.00 . A A .  32 PRO HA   1 1 
       11 26048 1 1  10 PRO HB2  H -10.784 -20.520 -21.216 1.00 . A A .  32 PRO HB2  1 1 
       11 26049 1 1  10 PRO HB3  H -12.012 -19.440 -20.532 1.00 . A A .  32 PRO HB3  1 1 
       11 26050 1 1  10 PRO HD2  H  -8.544 -18.796 -22.144 1.00 . A A .  32 PRO HD2  1 1 
       11 26051 1 1  10 PRO HD3  H  -9.020 -17.100 -21.920 1.00 . A A .  32 PRO HD3  1 1 
       11 26052 1 1  10 PRO HG2  H -10.752 -18.900 -22.856 1.00 . A A .  32 PRO HG2  1 1 
       11 26053 1 1  10 PRO HG3  H -11.272 -17.624 -21.744 1.00 . A A .  32 PRO HG3  1 1 
       11 26054 1 1  10 PRO N    N  -9.080 -18.276 -20.164 1.00 . A A .  32 PRO N    1 1 
       11 26055 1 1  10 PRO O    O  -8.384 -20.948 -19.688 1.00 . A A .  32 PRO O    1 1 
       11 26056 1 1  11 ASN C    C  -8.032 -22.248 -17.192 1.00 . A A .  33 ASN C    1 1 
       11 26057 1 1  11 ASN CA   C  -9.500 -22.388 -17.588 1.00 . A A .  33 ASN CA   1 1 
       11 26058 1 1  11 ASN CB   C  -9.660 -23.528 -18.596 1.00 . A A .  33 ASN CB   1 1 
       11 26059 1 1  11 ASN CG   C -10.956 -24.292 -18.396 1.00 . A A .  33 ASN CG   1 1 
       11 26060 1 1  11 ASN H    H -10.832 -20.752 -17.772 1.00 . A A .  33 ASN H    1 1 
       11 26061 1 1  11 ASN HA   H -10.076 -22.616 -16.704 1.00 . A A .  33 ASN HA   1 1 
       11 26062 1 1  11 ASN HB2  H  -9.660 -23.116 -19.600 1.00 . A A .  33 ASN HB2  1 1 
       11 26063 1 1  11 ASN HB3  H  -8.832 -24.216 -18.488 1.00 . A A .  33 ASN HB3  1 1 
       11 26064 1 1  11 ASN HD21 H -10.216 -25.164 -16.764 1.00 . A A .  33 ASN HD21 1 1 
       11 26065 1 1  11 ASN HD22 H -11.828 -25.612 -17.192 1.00 . A A .  33 ASN HD22 1 1 
       11 26066 1 1  11 ASN N    N -10.016 -21.140 -18.148 1.00 . A A .  33 ASN N    1 1 
       11 26067 1 1  11 ASN ND2  N -11.004 -25.104 -17.344 1.00 . A A .  33 ASN ND2  1 1 
       11 26068 1 1  11 ASN O    O  -7.144 -22.752 -17.876 1.00 . A A .  33 ASN O    1 1 
       11 26069 1 1  11 ASN OD1  O -11.896 -24.156 -19.176 1.00 . A A .  33 ASN OD1  1 1 
       11 26070 1 1  12 PHE C    C  -6.168 -22.180 -14.344 1.00 . A A .  34 PHE C    1 1 
       11 26071 1 1  12 PHE CA   C  -6.424 -21.352 -15.600 1.00 . A A .  34 PHE CA   1 1 
       11 26072 1 1  12 PHE CB   C  -6.180 -19.872 -15.308 1.00 . A A .  34 PHE CB   1 1 
       11 26073 1 1  12 PHE CD1  C  -3.908 -20.028 -14.252 1.00 . A A .  34 PHE CD1  1 1 
       11 26074 1 1  12 PHE CD2  C  -4.172 -18.652 -16.184 1.00 . A A .  34 PHE CD2  1 1 
       11 26075 1 1  12 PHE CE1  C  -2.568 -19.696 -14.192 1.00 . A A .  34 PHE CE1  1 1 
       11 26076 1 1  12 PHE CE2  C  -2.832 -18.316 -16.128 1.00 . A A .  34 PHE CE2  1 1 
       11 26077 1 1  12 PHE CG   C  -4.724 -19.508 -15.248 1.00 . A A .  34 PHE CG   1 1 
       11 26078 1 1  12 PHE CZ   C  -2.028 -18.840 -15.132 1.00 . A A .  34 PHE CZ   1 1 
       11 26079 1 1  12 PHE H    H  -8.536 -21.176 -15.580 1.00 . A A .  34 PHE H    1 1 
       11 26080 1 1  12 PHE HA   H  -5.748 -21.676 -16.372 1.00 . A A .  34 PHE HA   1 1 
       11 26081 1 1  12 PHE HB2  H  -6.636 -19.280 -16.084 1.00 . A A .  34 PHE HB2  1 1 
       11 26082 1 1  12 PHE HB3  H  -6.628 -19.620 -14.360 1.00 . A A .  34 PHE HB3  1 1 
       11 26083 1 1  12 PHE HD1  H  -4.332 -20.696 -13.516 1.00 . A A .  34 PHE HD1  1 1 
       11 26084 1 1  12 PHE HD2  H  -4.796 -18.244 -16.964 1.00 . A A .  34 PHE HD2  1 1 
       11 26085 1 1  12 PHE HE1  H  -1.944 -20.104 -13.412 1.00 . A A .  34 PHE HE1  1 1 
       11 26086 1 1  12 PHE HE2  H  -2.412 -17.648 -16.864 1.00 . A A .  34 PHE HE2  1 1 
       11 26087 1 1  12 PHE HZ   H  -0.980 -18.580 -15.088 1.00 . A A .  34 PHE HZ   1 1 
       11 26088 1 1  12 PHE N    N  -7.784 -21.556 -16.084 1.00 . A A .  34 PHE N    1 1 
       11 26089 1 1  12 PHE O    O  -6.932 -22.120 -13.380 1.00 . A A .  34 PHE O    1 1 
       11 26090 1 1  13 GLN C    C  -3.680 -23.108 -12.356 1.00 . A A .  35 GLN C    1 1 
       11 26091 1 1  13 GLN CA   C  -4.728 -23.792 -13.228 1.00 . A A .  35 GLN CA   1 1 
       11 26092 1 1  13 GLN CB   C  -4.200 -25.144 -13.712 1.00 . A A .  35 GLN CB   1 1 
       11 26093 1 1  13 GLN CD   C  -4.596 -26.364 -15.888 1.00 . A A .  35 GLN CD   1 1 
       11 26094 1 1  13 GLN CG   C  -5.196 -25.908 -14.572 1.00 . A A .  35 GLN CG   1 1 
       11 26095 1 1  13 GLN H    H  -4.516 -22.956 -15.160 1.00 . A A .  35 GLN H    1 1 
       11 26096 1 1  13 GLN HA   H  -5.616 -23.952 -12.640 1.00 . A A .  35 GLN HA   1 1 
       11 26097 1 1  13 GLN HB2  H  -3.300 -24.976 -14.296 1.00 . A A .  35 GLN HB2  1 1 
       11 26098 1 1  13 GLN HB3  H  -3.956 -25.752 -12.852 1.00 . A A .  35 GLN HB3  1 1 
       11 26099 1 1  13 GLN HE21 H  -4.008 -24.512 -16.296 1.00 . A A .  35 GLN HE21 1 1 
       11 26100 1 1  13 GLN HE22 H  -3.628 -25.696 -17.492 1.00 . A A .  35 GLN HE22 1 1 
       11 26101 1 1  13 GLN HG2  H  -5.528 -26.776 -14.024 1.00 . A A .  35 GLN HG2  1 1 
       11 26102 1 1  13 GLN HG3  H  -6.040 -25.268 -14.776 1.00 . A A .  35 GLN HG3  1 1 
       11 26103 1 1  13 GLN N    N  -5.088 -22.952 -14.364 1.00 . A A .  35 GLN N    1 1 
       11 26104 1 1  13 GLN NE2  N  -4.020 -25.428 -16.632 1.00 . A A .  35 GLN NE2  1 1 
       11 26105 1 1  13 GLN O    O  -2.480 -23.204 -12.616 1.00 . A A .  35 GLN O    1 1 
       11 26106 1 1  13 GLN OE1  O  -4.656 -27.544 -16.232 1.00 . A A .  35 GLN OE1  1 1 
       11 26107 1 1  14 GLN C    C  -2.192 -22.656  -9.836 1.00 . A A .  36 GLN C    1 1 
       11 26108 1 1  14 GLN CA   C  -3.240 -21.708 -10.412 1.00 . A A .  36 GLN CA   1 1 
       11 26109 1 1  14 GLN CB   C  -4.036 -21.060  -9.280 1.00 . A A .  36 GLN CB   1 1 
       11 26110 1 1  14 GLN CD   C  -2.916 -18.800  -9.136 1.00 . A A .  36 GLN CD   1 1 
       11 26111 1 1  14 GLN CG   C  -3.216 -20.104  -8.428 1.00 . A A .  36 GLN CG   1 1 
       11 26112 1 1  14 GLN H    H  -5.104 -22.372 -11.164 1.00 . A A .  36 GLN H    1 1 
       11 26113 1 1  14 GLN HA   H  -2.740 -20.936 -10.972 1.00 . A A .  36 GLN HA   1 1 
       11 26114 1 1  14 GLN HB2  H  -4.860 -20.504  -9.704 1.00 . A A .  36 GLN HB2  1 1 
       11 26115 1 1  14 GLN HB3  H  -4.428 -21.836  -8.636 1.00 . A A .  36 GLN HB3  1 1 
       11 26116 1 1  14 GLN HE21 H  -4.736 -18.120  -8.712 1.00 . A A .  36 GLN HE21 1 1 
       11 26117 1 1  14 GLN HE22 H  -3.724 -17.044  -9.604 1.00 . A A .  36 GLN HE22 1 1 
       11 26118 1 1  14 GLN HG2  H  -3.764 -19.888  -7.524 1.00 . A A .  36 GLN HG2  1 1 
       11 26119 1 1  14 GLN HG3  H  -2.280 -20.580  -8.172 1.00 . A A .  36 GLN HG3  1 1 
       11 26120 1 1  14 GLN N    N  -4.140 -22.412 -11.320 1.00 . A A .  36 GLN N    1 1 
       11 26121 1 1  14 GLN NE2  N  -3.888 -17.896  -9.152 1.00 . A A .  36 GLN NE2  1 1 
       11 26122 1 1  14 GLN O    O  -1.048 -22.268  -9.608 1.00 . A A .  36 GLN O    1 1 
       11 26123 1 1  14 GLN OE1  O  -1.820 -18.604  -9.664 1.00 . A A .  36 GLN OE1  1 1 
       11 26124 1 1  15 ASP C    C  -0.544 -25.192 -10.008 1.00 . A A .  37 ASP C    1 1 
       11 26125 1 1  15 ASP CA   C  -1.692 -24.900  -9.048 1.00 . A A .  37 ASP CA   1 1 
       11 26126 1 1  15 ASP CB   C  -2.452 -26.188  -8.732 1.00 . A A .  37 ASP CB   1 1 
       11 26127 1 1  15 ASP CG   C  -2.428 -26.524  -7.252 1.00 . A A .  37 ASP CG   1 1 
       11 26128 1 1  15 ASP H    H  -3.520 -24.152  -9.800 1.00 . A A .  37 ASP H    1 1 
       11 26129 1 1  15 ASP HA   H  -1.284 -24.508  -8.136 1.00 . A A .  37 ASP HA   1 1 
       11 26130 1 1  15 ASP HB2  H  -3.484 -26.068  -9.036 1.00 . A A .  37 ASP HB2  1 1 
       11 26131 1 1  15 ASP HB3  H  -2.004 -27.008  -9.276 1.00 . A A .  37 ASP HB3  1 1 
       11 26132 1 1  15 ASP N    N  -2.596 -23.900  -9.600 1.00 . A A .  37 ASP N    1 1 
       11 26133 1 1  15 ASP O    O   0.532 -25.632  -9.596 1.00 . A A .  37 ASP O    1 1 
       11 26134 1 1  15 ASP OD1  O  -1.348 -26.880  -6.740 1.00 . A A .  37 ASP OD1  1 1 
       11 26135 1 1  15 ASP OD2  O  -3.496 -26.424  -6.604 1.00 . A A .  37 ASP OD2  1 1 
       11 26136 1 1  16 LYS C    C   1.272 -24.056 -12.312 1.00 . A A .  38 LYS C    1 1 
       11 26137 1 1  16 LYS CA   C   0.240 -25.176 -12.308 1.00 . A A .  38 LYS CA   1 1 
       11 26138 1 1  16 LYS CB   C  -0.412 -25.288 -13.688 1.00 . A A .  38 LYS CB   1 1 
       11 26139 1 1  16 LYS CD   C   0.588 -27.456 -14.476 1.00 . A A .  38 LYS CD   1 1 
       11 26140 1 1  16 LYS CE   C   1.920 -28.000 -14.968 1.00 . A A .  38 LYS CE   1 1 
       11 26141 1 1  16 LYS CG   C   0.472 -25.960 -14.728 1.00 . A A .  38 LYS CG   1 1 
       11 26142 1 1  16 LYS H    H  -1.652 -24.596 -11.552 1.00 . A A .  38 LYS H    1 1 
       11 26143 1 1  16 LYS HA   H   0.732 -26.108 -12.080 1.00 . A A .  38 LYS HA   1 1 
       11 26144 1 1  16 LYS HB2  H  -1.324 -25.864 -13.600 1.00 . A A .  38 LYS HB2  1 1 
       11 26145 1 1  16 LYS HB3  H  -0.656 -24.296 -14.040 1.00 . A A .  38 LYS HB3  1 1 
       11 26146 1 1  16 LYS HD2  H   0.504 -27.640 -13.416 1.00 . A A .  38 LYS HD2  1 1 
       11 26147 1 1  16 LYS HD3  H  -0.212 -27.960 -14.996 1.00 . A A .  38 LYS HD3  1 1 
       11 26148 1 1  16 LYS HE2  H   1.988 -27.848 -16.032 1.00 . A A .  38 LYS HE2  1 1 
       11 26149 1 1  16 LYS HE3  H   2.716 -27.460 -14.476 1.00 . A A .  38 LYS HE3  1 1 
       11 26150 1 1  16 LYS HG2  H   0.048 -25.800 -15.708 1.00 . A A .  38 LYS HG2  1 1 
       11 26151 1 1  16 LYS HG3  H   1.460 -25.520 -14.684 1.00 . A A .  38 LYS HG3  1 1 
       11 26152 1 1  16 LYS HZ1  H   2.572 -29.924 -15.452 1.00 . A A .  38 LYS HZ1  1 1 
       11 26153 1 1  16 LYS HZ2  H   1.128 -29.892 -14.576 1.00 . A A .  38 LYS HZ2  1 1 
       11 26154 1 1  16 LYS HZ3  H   2.596 -29.588 -13.796 1.00 . A A .  38 LYS HZ3  1 1 
       11 26155 1 1  16 LYS N    N  -0.776 -24.944 -11.288 1.00 . A A .  38 LYS N    1 1 
       11 26156 1 1  16 LYS NZ   N   2.064 -29.452 -14.676 1.00 . A A .  38 LYS NZ   1 1 
       11 26157 1 1  16 LYS O    O   2.428 -24.268 -12.668 1.00 . A A .  38 LYS O    1 1 
       11 26158 1 1  17 PHE C    C   1.896 -21.204 -10.428 1.00 . A A .  39 PHE C    1 1 
       11 26159 1 1  17 PHE CA   C   1.732 -21.708 -11.856 1.00 . A A .  39 PHE CA   1 1 
       11 26160 1 1  17 PHE CB   C   1.192 -20.588 -12.744 1.00 . A A .  39 PHE CB   1 1 
       11 26161 1 1  17 PHE CD1  C  -0.172 -21.816 -14.456 1.00 . A A .  39 PHE CD1  1 1 
       11 26162 1 1  17 PHE CD2  C   1.756 -20.624 -15.188 1.00 . A A .  39 PHE CD2  1 1 
       11 26163 1 1  17 PHE CE1  C  -0.424 -22.212 -15.756 1.00 . A A .  39 PHE CE1  1 1 
       11 26164 1 1  17 PHE CE2  C   1.508 -21.016 -16.492 1.00 . A A .  39 PHE CE2  1 1 
       11 26165 1 1  17 PHE CG   C   0.920 -21.020 -14.160 1.00 . A A .  39 PHE CG   1 1 
       11 26166 1 1  17 PHE CZ   C   0.416 -21.812 -16.776 1.00 . A A .  39 PHE CZ   1 1 
       11 26167 1 1  17 PHE H    H  -0.088 -22.760 -11.628 1.00 . A A .  39 PHE H    1 1 
       11 26168 1 1  17 PHE HA   H   2.696 -22.016 -12.228 1.00 . A A .  39 PHE HA   1 1 
       11 26169 1 1  17 PHE HB2  H   0.268 -20.220 -12.328 1.00 . A A .  39 PHE HB2  1 1 
       11 26170 1 1  17 PHE HB3  H   1.912 -19.784 -12.776 1.00 . A A .  39 PHE HB3  1 1 
       11 26171 1 1  17 PHE HD1  H  -0.832 -22.128 -13.660 1.00 . A A .  39 PHE HD1  1 1 
       11 26172 1 1  17 PHE HD2  H   2.608 -20.004 -14.968 1.00 . A A .  39 PHE HD2  1 1 
       11 26173 1 1  17 PHE HE1  H  -1.280 -22.836 -15.976 1.00 . A A .  39 PHE HE1  1 1 
       11 26174 1 1  17 PHE HE2  H   2.172 -20.700 -17.284 1.00 . A A .  39 PHE HE2  1 1 
       11 26175 1 1  17 PHE HZ   H   0.220 -22.120 -17.792 1.00 . A A .  39 PHE HZ   1 1 
       11 26176 1 1  17 PHE N    N   0.844 -22.864 -11.904 1.00 . A A .  39 PHE N    1 1 
       11 26177 1 1  17 PHE O    O   2.264 -20.048 -10.208 1.00 . A A .  39 PHE O    1 1 
       11 26178 1 1  18 LEU C    C   3.192 -21.716  -7.608 1.00 . A A .  40 LEU C    1 1 
       11 26179 1 1  18 LEU CA   C   1.736 -21.704  -8.052 1.00 . A A .  40 LEU CA   1 1 
       11 26180 1 1  18 LEU CB   C   0.916 -22.660  -7.184 1.00 . A A .  40 LEU CB   1 1 
       11 26181 1 1  18 LEU CD1  C  -1.032 -22.468  -5.616 1.00 . A A .  40 LEU CD1  1 1 
       11 26182 1 1  18 LEU CD2  C   1.300 -22.508  -4.712 1.00 . A A .  40 LEU CD2  1 1 
       11 26183 1 1  18 LEU CG   C   0.412 -22.068  -5.868 1.00 . A A .  40 LEU CG   1 1 
       11 26184 1 1  18 LEU H    H   1.332 -22.976  -9.692 1.00 . A A .  40 LEU H    1 1 
       11 26185 1 1  18 LEU HA   H   1.348 -20.704  -7.936 1.00 . A A .  40 LEU HA   1 1 
       11 26186 1 1  18 LEU HB2  H   0.064 -22.992  -7.760 1.00 . A A .  40 LEU HB2  1 1 
       11 26187 1 1  18 LEU HB3  H   1.528 -23.520  -6.956 1.00 . A A .  40 LEU HB3  1 1 
       11 26188 1 1  18 LEU HD11 H  -1.508 -21.732  -4.984 1.00 . A A .  40 LEU HD11 1 1 
       11 26189 1 1  18 LEU HD12 H  -1.060 -23.432  -5.128 1.00 . A A .  40 LEU HD12 1 1 
       11 26190 1 1  18 LEU HD13 H  -1.556 -22.528  -6.560 1.00 . A A .  40 LEU HD13 1 1 
       11 26191 1 1  18 LEU HD21 H   2.168 -21.868  -4.656 1.00 . A A .  40 LEU HD21 1 1 
       11 26192 1 1  18 LEU HD22 H   1.612 -23.528  -4.868 1.00 . A A .  40 LEU HD22 1 1 
       11 26193 1 1  18 LEU HD23 H   0.744 -22.440  -3.788 1.00 . A A .  40 LEU HD23 1 1 
       11 26194 1 1  18 LEU HG   H   0.452 -20.988  -5.928 1.00 . A A .  40 LEU HG   1 1 
       11 26195 1 1  18 LEU N    N   1.620 -22.068  -9.460 1.00 . A A .  40 LEU N    1 1 
       11 26196 1 1  18 LEU O    O   4.040 -22.336  -8.248 1.00 . A A .  40 LEU O    1 1 
       11 26197 1 1  19 GLY C    C   5.424 -19.584  -6.084 1.00 . A A .  41 GLY C    1 1 
       11 26198 1 1  19 GLY CA   C   4.832 -20.976  -5.996 1.00 . A A .  41 GLY CA   1 1 
       11 26199 1 1  19 GLY H    H   2.760 -20.556  -6.036 1.00 . A A .  41 GLY H    1 1 
       11 26200 1 1  19 GLY HA2  H   4.828 -21.288  -4.956 1.00 . A A .  41 GLY HA2  1 1 
       11 26201 1 1  19 GLY HA3  H   5.452 -21.656  -6.568 1.00 . A A .  41 GLY HA3  1 1 
       11 26202 1 1  19 GLY N    N   3.476 -21.032  -6.508 1.00 . A A .  41 GLY N    1 1 
       11 26203 1 1  19 GLY O    O   4.724 -18.592  -5.892 1.00 . A A .  41 GLY O    1 1 
       11 26204 1 1  20 ARG C    C   7.628 -17.856  -7.948 1.00 . A A .  42 ARG C    1 1 
       11 26205 1 1  20 ARG CA   C   7.404 -18.224  -6.488 1.00 . A A .  42 ARG CA   1 1 
       11 26206 1 1  20 ARG CB   C   8.740 -18.260  -5.744 1.00 . A A .  42 ARG CB   1 1 
       11 26207 1 1  20 ARG CD   C  10.640 -18.648  -7.340 1.00 . A A .  42 ARG CD   1 1 
       11 26208 1 1  20 ARG CG   C   9.724 -19.276  -6.300 1.00 . A A .  42 ARG CG   1 1 
       11 26209 1 1  20 ARG CZ   C  11.568 -20.704  -8.340 1.00 . A A .  42 ARG CZ   1 1 
       11 26210 1 1  20 ARG H    H   7.228 -20.336  -6.520 1.00 . A A .  42 ARG H    1 1 
       11 26211 1 1  20 ARG HA   H   6.768 -17.476  -6.044 1.00 . A A .  42 ARG HA   1 1 
       11 26212 1 1  20 ARG HB2  H   9.196 -17.280  -5.796 1.00 . A A .  42 ARG HB2  1 1 
       11 26213 1 1  20 ARG HB3  H   8.552 -18.504  -4.708 1.00 . A A .  42 ARG HB3  1 1 
       11 26214 1 1  20 ARG HD2  H  10.176 -17.752  -7.720 1.00 . A A .  42 ARG HD2  1 1 
       11 26215 1 1  20 ARG HD3  H  11.580 -18.396  -6.872 1.00 . A A .  42 ARG HD3  1 1 
       11 26216 1 1  20 ARG HE   H  10.556 -19.300  -9.336 1.00 . A A .  42 ARG HE   1 1 
       11 26217 1 1  20 ARG HG2  H  10.328 -19.660  -5.492 1.00 . A A .  42 ARG HG2  1 1 
       11 26218 1 1  20 ARG HG3  H   9.176 -20.084  -6.756 1.00 . A A .  42 ARG HG3  1 1 
       11 26219 1 1  20 ARG HH11 H  11.920 -20.500  -6.356 1.00 . A A .  42 ARG HH11 1 1 
       11 26220 1 1  20 ARG HH12 H  12.556 -21.940  -7.084 1.00 . A A .  42 ARG HH12 1 1 
       11 26221 1 1  20 ARG HH21 H  11.392 -21.196 -10.292 1.00 . A A .  42 ARG HH21 1 1 
       11 26222 1 1  20 ARG HH22 H  12.256 -22.332  -9.316 1.00 . A A .  42 ARG HH22 1 1 
       11 26223 1 1  20 ARG N    N   6.720 -19.508  -6.376 1.00 . A A .  42 ARG N    1 1 
       11 26224 1 1  20 ARG NE   N  10.900 -19.556  -8.456 1.00 . A A .  42 ARG NE   1 1 
       11 26225 1 1  20 ARG NH1  N  12.056 -21.076  -7.164 1.00 . A A .  42 ARG NH1  1 1 
       11 26226 1 1  20 ARG NH2  N  11.752 -21.472  -9.404 1.00 . A A .  42 ARG NH2  1 1 
       11 26227 1 1  20 ARG O    O   7.972 -18.708  -8.768 1.00 . A A .  42 ARG O    1 1 
       11 26228 1 1  21 TRP C    C   8.336 -14.800  -9.708 1.00 . A A .  43 TRP C    1 1 
       11 26229 1 1  21 TRP CA   C   7.572 -16.116  -9.640 1.00 . A A .  43 TRP CA   1 1 
       11 26230 1 1  21 TRP CB   C   6.204 -15.952 -10.296 1.00 . A A .  43 TRP CB   1 1 
       11 26231 1 1  21 TRP CD1  C   5.400 -18.376 -10.180 1.00 . A A .  43 TRP CD1  1 1 
       11 26232 1 1  21 TRP CD2  C   5.384 -17.496 -12.236 1.00 . A A .  43 TRP CD2  1 1 
       11 26233 1 1  21 TRP CE2  C   4.928 -18.824 -12.316 1.00 . A A .  43 TRP CE2  1 1 
       11 26234 1 1  21 TRP CE3  C   5.460 -16.740 -13.408 1.00 . A A .  43 TRP CE3  1 1 
       11 26235 1 1  21 TRP CG   C   5.680 -17.232 -10.864 1.00 . A A .  43 TRP CG   1 1 
       11 26236 1 1  21 TRP CH2  C   4.636 -18.644 -14.652 1.00 . A A .  43 TRP CH2  1 1 
       11 26237 1 1  21 TRP CZ2  C   4.552 -19.412 -13.524 1.00 . A A .  43 TRP CZ2  1 1 
       11 26238 1 1  21 TRP CZ3  C   5.084 -17.320 -14.604 1.00 . A A .  43 TRP CZ3  1 1 
       11 26239 1 1  21 TRP H    H   7.124 -15.956  -7.580 1.00 . A A .  43 TRP H    1 1 
       11 26240 1 1  21 TRP HA   H   8.124 -16.868 -10.184 1.00 . A A .  43 TRP HA   1 1 
       11 26241 1 1  21 TRP HB2  H   5.496 -15.600  -9.560 1.00 . A A .  43 TRP HB2  1 1 
       11 26242 1 1  21 TRP HB3  H   6.276 -15.232 -11.092 1.00 . A A .  43 TRP HB3  1 1 
       11 26243 1 1  21 TRP HD1  H   5.524 -18.492  -9.112 1.00 . A A .  43 TRP HD1  1 1 
       11 26244 1 1  21 TRP HE1  H   4.680 -20.252 -10.796 1.00 . A A .  43 TRP HE1  1 1 
       11 26245 1 1  21 TRP HE3  H   5.804 -15.716 -13.388 1.00 . A A .  43 TRP HE3  1 1 
       11 26246 1 1  21 TRP HH2  H   4.352 -19.056 -15.612 1.00 . A A .  43 TRP HH2  1 1 
       11 26247 1 1  21 TRP HZ2  H   4.204 -20.432 -13.580 1.00 . A A .  43 TRP HZ2  1 1 
       11 26248 1 1  21 TRP HZ3  H   5.136 -16.748 -15.520 1.00 . A A .  43 TRP HZ3  1 1 
       11 26249 1 1  21 TRP N    N   7.408 -16.588  -8.272 1.00 . A A .  43 TRP N    1 1 
       11 26250 1 1  21 TRP NE1  N   4.948 -19.344 -11.044 1.00 . A A .  43 TRP NE1  1 1 
       11 26251 1 1  21 TRP O    O   8.084 -13.880  -8.932 1.00 . A A .  43 TRP O    1 1 
       11 26252 1 1  22 TYR C    C   9.248 -12.464 -11.564 1.00 . A A .  44 TYR C    1 1 
       11 26253 1 1  22 TYR CA   C  10.068 -13.540 -10.856 1.00 . A A .  44 TYR CA   1 1 
       11 26254 1 1  22 TYR CB   C  11.308 -13.884 -11.684 1.00 . A A .  44 TYR CB   1 1 
       11 26255 1 1  22 TYR CD1  C  11.836 -15.852 -10.192 1.00 . A A .  44 TYR CD1  1 1 
       11 26256 1 1  22 TYR CD2  C  12.332 -16.036 -12.512 1.00 . A A .  44 TYR CD2  1 1 
       11 26257 1 1  22 TYR CE1  C  12.316 -17.132  -9.984 1.00 . A A .  44 TYR CE1  1 1 
       11 26258 1 1  22 TYR CE2  C  12.812 -17.316 -12.312 1.00 . A A .  44 TYR CE2  1 1 
       11 26259 1 1  22 TYR CG   C  11.836 -15.284 -11.456 1.00 . A A .  44 TYR CG   1 1 
       11 26260 1 1  22 TYR CZ   C  12.804 -17.860 -11.044 1.00 . A A .  44 TYR CZ   1 1 
       11 26261 1 1  22 TYR H    H   9.408 -15.492 -11.244 1.00 . A A .  44 TYR H    1 1 
       11 26262 1 1  22 TYR HA   H  10.376 -13.172  -9.892 1.00 . A A .  44 TYR HA   1 1 
       11 26263 1 1  22 TYR HB2  H  11.072 -13.784 -12.732 1.00 . A A .  44 TYR HB2  1 1 
       11 26264 1 1  22 TYR HB3  H  12.088 -13.196 -11.428 1.00 . A A .  44 TYR HB3  1 1 
       11 26265 1 1  22 TYR HD1  H  11.452 -15.280  -9.360 1.00 . A A .  44 TYR HD1  1 1 
       11 26266 1 1  22 TYR HD2  H  12.336 -15.608 -13.504 1.00 . A A .  44 TYR HD2  1 1 
       11 26267 1 1  22 TYR HE1  H  12.308 -17.556  -8.992 1.00 . A A .  44 TYR HE1  1 1 
       11 26268 1 1  22 TYR HE2  H  13.192 -17.888 -13.148 1.00 . A A .  44 TYR HE2  1 1 
       11 26269 1 1  22 TYR HH   H  14.128 -19.088 -10.392 1.00 . A A .  44 TYR HH   1 1 
       11 26270 1 1  22 TYR N    N   9.264 -14.728 -10.656 1.00 . A A .  44 TYR N    1 1 
       11 26271 1 1  22 TYR O    O   8.252 -12.764 -12.220 1.00 . A A .  44 TYR O    1 1 
       11 26272 1 1  22 TYR OH   O  13.280 -19.132 -10.840 1.00 . A A .  44 TYR OH   1 1 
       11 26273 1 1  23 SER C    C   9.900  -9.320 -12.964 1.00 . A A .  45 SER C    1 1 
       11 26274 1 1  23 SER CA   C   8.968 -10.100 -12.044 1.00 . A A .  45 SER CA   1 1 
       11 26275 1 1  23 SER CB   C   8.388  -9.172 -10.976 1.00 . A A .  45 SER CB   1 1 
       11 26276 1 1  23 SER H    H  10.468 -11.036 -10.884 1.00 . A A .  45 SER H    1 1 
       11 26277 1 1  23 SER HA   H   8.156 -10.504 -12.632 1.00 . A A .  45 SER HA   1 1 
       11 26278 1 1  23 SER HB2  H   9.024  -9.192 -10.108 1.00 . A A .  45 SER HB2  1 1 
       11 26279 1 1  23 SER HB3  H   8.340  -8.168 -11.364 1.00 . A A .  45 SER HB3  1 1 
       11 26280 1 1  23 SER HG   H   7.136 -10.400 -10.112 1.00 . A A .  45 SER HG   1 1 
       11 26281 1 1  23 SER N    N   9.668 -11.212 -11.420 1.00 . A A .  45 SER N    1 1 
       11 26282 1 1  23 SER O    O  11.112  -9.300 -12.756 1.00 . A A .  45 SER O    1 1 
       11 26283 1 1  23 SER OG   O   7.084  -9.576 -10.600 1.00 . A A .  45 SER OG   1 1 
       11 26284 1 1  24 ALA C    C   9.212  -7.304 -16.004 1.00 . A A .  46 ALA C    1 1 
       11 26285 1 1  24 ALA CA   C  10.108  -7.908 -14.932 1.00 . A A .  46 ALA CA   1 1 
       11 26286 1 1  24 ALA CB   C  11.192  -8.760 -15.564 1.00 . A A .  46 ALA CB   1 1 
       11 26287 1 1  24 ALA H    H   8.356  -8.740 -14.092 1.00 . A A .  46 ALA H    1 1 
       11 26288 1 1  24 ALA HA   H  10.580  -7.104 -14.388 1.00 . A A .  46 ALA HA   1 1 
       11 26289 1 1  24 ALA HB1  H  12.096  -8.176 -15.672 1.00 . A A .  46 ALA HB1  1 1 
       11 26290 1 1  24 ALA HB2  H  10.864  -9.100 -16.536 1.00 . A A .  46 ALA HB2  1 1 
       11 26291 1 1  24 ALA HB3  H  11.392  -9.612 -14.936 1.00 . A A .  46 ALA HB3  1 1 
       11 26292 1 1  24 ALA N    N   9.328  -8.688 -13.980 1.00 . A A .  46 ALA N    1 1 
       11 26293 1 1  24 ALA O    O   9.584  -7.248 -17.172 1.00 . A A .  46 ALA O    1 1 
       11 26294 1 1  25 GLY C    C   5.912  -5.632 -15.860 1.00 . A A .  47 GLY C    1 1 
       11 26295 1 1  25 GLY CA   C   7.116  -6.256 -16.532 1.00 . A A .  47 GLY CA   1 1 
       11 26296 1 1  25 GLY H    H   7.792  -6.920 -14.644 1.00 . A A .  47 GLY H    1 1 
       11 26297 1 1  25 GLY HA2  H   7.636  -5.492 -17.092 1.00 . A A .  47 GLY HA2  1 1 
       11 26298 1 1  25 GLY HA3  H   6.776  -7.016 -17.216 1.00 . A A .  47 GLY HA3  1 1 
       11 26299 1 1  25 GLY N    N   8.036  -6.852 -15.592 1.00 . A A .  47 GLY N    1 1 
       11 26300 1 1  25 GLY O    O   5.104  -6.320 -15.240 1.00 . A A .  47 GLY O    1 1 
       11 26301 1 1  26 LEU C    C   4.540  -2.280 -16.180 1.00 . A A .  48 LEU C    1 1 
       11 26302 1 1  26 LEU CA   C   4.696  -3.576 -15.416 1.00 . A A .  48 LEU CA   1 1 
       11 26303 1 1  26 LEU CB   C   4.944  -3.300 -13.932 1.00 . A A .  48 LEU CB   1 1 
       11 26304 1 1  26 LEU CD1  C   3.980  -3.400 -11.620 1.00 . A A .  48 LEU CD1  1 1 
       11 26305 1 1  26 LEU CD2  C   3.120  -1.720 -13.264 1.00 . A A .  48 LEU CD2  1 1 
       11 26306 1 1  26 LEU CG   C   3.684  -3.120 -13.088 1.00 . A A .  48 LEU CG   1 1 
       11 26307 1 1  26 LEU H    H   6.484  -3.840 -16.508 1.00 . A A .  48 LEU H    1 1 
       11 26308 1 1  26 LEU HA   H   3.792  -4.164 -15.532 1.00 . A A .  48 LEU HA   1 1 
       11 26309 1 1  26 LEU HB2  H   5.516  -4.120 -13.524 1.00 . A A .  48 LEU HB2  1 1 
       11 26310 1 1  26 LEU HB3  H   5.532  -2.396 -13.852 1.00 . A A .  48 LEU HB3  1 1 
       11 26311 1 1  26 LEU HD11 H   4.964  -3.028 -11.376 1.00 . A A .  48 LEU HD11 1 1 
       11 26312 1 1  26 LEU HD12 H   3.940  -4.464 -11.444 1.00 . A A .  48 LEU HD12 1 1 
       11 26313 1 1  26 LEU HD13 H   3.244  -2.904 -11.008 1.00 . A A .  48 LEU HD13 1 1 
       11 26314 1 1  26 LEU HD21 H   3.924  -1.032 -13.476 1.00 . A A .  48 LEU HD21 1 1 
       11 26315 1 1  26 LEU HD22 H   2.616  -1.416 -12.356 1.00 . A A .  48 LEU HD22 1 1 
       11 26316 1 1  26 LEU HD23 H   2.416  -1.716 -14.084 1.00 . A A .  48 LEU HD23 1 1 
       11 26317 1 1  26 LEU HG   H   2.936  -3.828 -13.416 1.00 . A A .  48 LEU HG   1 1 
       11 26318 1 1  26 LEU N    N   5.804  -4.324 -15.992 1.00 . A A .  48 LEU N    1 1 
       11 26319 1 1  26 LEU O    O   5.496  -1.536 -16.336 1.00 . A A .  48 LEU O    1 1 
       11 26320 1 1  27 ALA C    C   2.096   0.092 -16.744 1.00 . A A .  49 ALA C    1 1 
       11 26321 1 1  27 ALA CA   C   3.108  -0.800 -17.436 1.00 . A A .  49 ALA CA   1 1 
       11 26322 1 1  27 ALA CB   C   2.636  -1.164 -18.840 1.00 . A A .  49 ALA CB   1 1 
       11 26323 1 1  27 ALA H    H   2.612  -2.648 -16.532 1.00 . A A .  49 ALA H    1 1 
       11 26324 1 1  27 ALA HA   H   4.048  -0.268 -17.524 1.00 . A A .  49 ALA HA   1 1 
       11 26325 1 1  27 ALA HB1  H   3.496  -1.372 -19.464 1.00 . A A .  49 ALA HB1  1 1 
       11 26326 1 1  27 ALA HB2  H   2.080  -0.344 -19.256 1.00 . A A .  49 ALA HB2  1 1 
       11 26327 1 1  27 ALA HB3  H   2.016  -2.044 -18.792 1.00 . A A .  49 ALA HB3  1 1 
       11 26328 1 1  27 ALA N    N   3.344  -2.012 -16.672 1.00 . A A .  49 ALA N    1 1 
       11 26329 1 1  27 ALA O    O   0.980  -0.328 -16.460 1.00 . A A .  49 ALA O    1 1 
       11 26330 1 1  28 SER C    C   2.032   3.716 -16.164 1.00 . A A .  50 SER C    1 1 
       11 26331 1 1  28 SER CA   C   1.636   2.288 -15.792 1.00 . A A .  50 SER CA   1 1 
       11 26332 1 1  28 SER CB   C   1.716   2.104 -14.276 1.00 . A A .  50 SER CB   1 1 
       11 26333 1 1  28 SER H    H   3.408   1.596 -16.712 1.00 . A A .  50 SER H    1 1 
       11 26334 1 1  28 SER HA   H   0.616   2.104 -16.116 1.00 . A A .  50 SER HA   1 1 
       11 26335 1 1  28 SER HB2  H   0.840   2.536 -13.816 1.00 . A A .  50 SER HB2  1 1 
       11 26336 1 1  28 SER HB3  H   1.760   1.052 -14.044 1.00 . A A .  50 SER HB3  1 1 
       11 26337 1 1  28 SER HG   H   3.632   2.184 -13.900 1.00 . A A .  50 SER HG   1 1 
       11 26338 1 1  28 SER N    N   2.500   1.324 -16.464 1.00 . A A .  50 SER N    1 1 
       11 26339 1 1  28 SER O    O   3.216   4.040 -16.224 1.00 . A A .  50 SER O    1 1 
       11 26340 1 1  28 SER OG   O   2.864   2.736 -13.748 1.00 . A A .  50 SER OG   1 1 
       11 26341 1 1  29 ASN C    C   1.448   6.836 -15.544 1.00 . A A .  51 ASN C    1 1 
       11 26342 1 1  29 ASN CA   C   1.300   5.952 -16.780 1.00 . A A .  51 ASN CA   1 1 
       11 26343 1 1  29 ASN CB   C   0.168   6.484 -17.660 1.00 . A A .  51 ASN CB   1 1 
       11 26344 1 1  29 ASN CG   C   0.628   7.596 -18.584 1.00 . A A .  51 ASN CG   1 1 
       11 26345 1 1  29 ASN H    H   0.112   4.248 -16.352 1.00 . A A .  51 ASN H    1 1 
       11 26346 1 1  29 ASN HA   H   2.224   5.984 -17.344 1.00 . A A .  51 ASN HA   1 1 
       11 26347 1 1  29 ASN HB2  H  -0.224   5.680 -18.264 1.00 . A A .  51 ASN HB2  1 1 
       11 26348 1 1  29 ASN HB3  H  -0.620   6.872 -17.032 1.00 . A A .  51 ASN HB3  1 1 
       11 26349 1 1  29 ASN HD21 H   0.872   6.292 -20.068 1.00 . A A .  51 ASN HD21 1 1 
       11 26350 1 1  29 ASN HD22 H   1.252   7.936 -20.444 1.00 . A A .  51 ASN HD22 1 1 
       11 26351 1 1  29 ASN N    N   1.040   4.560 -16.416 1.00 . A A .  51 ASN N    1 1 
       11 26352 1 1  29 ASN ND2  N   0.948   7.240 -19.824 1.00 . A A .  51 ASN ND2  1 1 
       11 26353 1 1  29 ASN O    O   1.548   8.060 -15.656 1.00 . A A .  51 ASN O    1 1 
       11 26354 1 1  29 ASN OD1  O   0.692   8.760 -18.192 1.00 . A A .  51 ASN OD1  1 1 
       11 26355 1 1  30 SER C    C   2.876   7.788 -13.104 1.00 . A A .  52 SER C    1 1 
       11 26356 1 1  30 SER CA   C   1.596   6.960 -13.116 1.00 . A A .  52 SER CA   1 1 
       11 26357 1 1  30 SER CB   C   1.584   6.000 -11.924 1.00 . A A .  52 SER CB   1 1 
       11 26358 1 1  30 SER H    H   1.376   5.244 -14.328 1.00 . A A .  52 SER H    1 1 
       11 26359 1 1  30 SER HA   H   0.752   7.628 -13.032 1.00 . A A .  52 SER HA   1 1 
       11 26360 1 1  30 SER HB2  H   2.032   5.060 -12.216 1.00 . A A .  52 SER HB2  1 1 
       11 26361 1 1  30 SER HB3  H   2.152   6.428 -11.112 1.00 . A A .  52 SER HB3  1 1 
       11 26362 1 1  30 SER HG   H  -0.304   5.592 -12.232 1.00 . A A .  52 SER HG   1 1 
       11 26363 1 1  30 SER N    N   1.460   6.220 -14.364 1.00 . A A .  52 SER N    1 1 
       11 26364 1 1  30 SER O    O   3.928   7.324 -13.540 1.00 . A A .  52 SER O    1 1 
       11 26365 1 1  30 SER OG   O   0.264   5.752 -11.476 1.00 . A A .  52 SER OG   1 1 
       11 26366 1 1  31 SER C    C   4.552   9.868 -11.136 1.00 . A A .  53 SER C    1 1 
       11 26367 1 1  31 SER CA   C   3.928   9.904 -12.524 1.00 . A A .  53 SER CA   1 1 
       11 26368 1 1  31 SER CB   C   3.516  11.332 -12.876 1.00 . A A .  53 SER CB   1 1 
       11 26369 1 1  31 SER H    H   1.912   9.324 -12.260 1.00 . A A .  53 SER H    1 1 
       11 26370 1 1  31 SER HA   H   4.656   9.564 -13.244 1.00 . A A .  53 SER HA   1 1 
       11 26371 1 1  31 SER HB2  H   3.140  11.828 -11.992 1.00 . A A .  53 SER HB2  1 1 
       11 26372 1 1  31 SER HB3  H   4.372  11.872 -13.256 1.00 . A A .  53 SER HB3  1 1 
       11 26373 1 1  31 SER HG   H   2.176  12.240 -13.984 1.00 . A A .  53 SER HG   1 1 
       11 26374 1 1  31 SER N    N   2.776   9.012 -12.596 1.00 . A A .  53 SER N    1 1 
       11 26375 1 1  31 SER O    O   5.776   9.900 -10.992 1.00 . A A .  53 SER O    1 1 
       11 26376 1 1  31 SER OG   O   2.496  11.344 -13.864 1.00 . A A .  53 SER OG   1 1 
       11 26377 1 1  32 TRP C    C   5.008   8.512  -8.472 1.00 . A A .  54 TRP C    1 1 
       11 26378 1 1  32 TRP CA   C   4.176   9.764  -8.736 1.00 . A A .  54 TRP CA   1 1 
       11 26379 1 1  32 TRP CB   C   2.988   9.812  -7.772 1.00 . A A .  54 TRP CB   1 1 
       11 26380 1 1  32 TRP CD1  C   2.864  12.372  -7.864 1.00 . A A .  54 TRP CD1  1 1 
       11 26381 1 1  32 TRP CD2  C   0.884  11.364  -7.624 1.00 . A A .  54 TRP CD2  1 1 
       11 26382 1 1  32 TRP CE2  C   0.680  12.756  -7.660 1.00 . A A .  54 TRP CE2  1 1 
       11 26383 1 1  32 TRP CE3  C  -0.224  10.524  -7.476 1.00 . A A .  54 TRP CE3  1 1 
       11 26384 1 1  32 TRP CG   C   2.288  11.140  -7.756 1.00 . A A .  54 TRP CG   1 1 
       11 26385 1 1  32 TRP CH2  C  -1.652  12.480  -7.412 1.00 . A A .  54 TRP CH2  1 1 
       11 26386 1 1  32 TRP CZ2  C  -0.588  13.324  -7.556 1.00 . A A .  54 TRP CZ2  1 1 
       11 26387 1 1  32 TRP CZ3  C  -1.480  11.088  -7.372 1.00 . A A .  54 TRP CZ3  1 1 
       11 26388 1 1  32 TRP H    H   2.744   9.784 -10.296 1.00 . A A .  54 TRP H    1 1 
       11 26389 1 1  32 TRP HA   H   4.796  10.632  -8.572 1.00 . A A .  54 TRP HA   1 1 
       11 26390 1 1  32 TRP HB2  H   2.268   9.060  -8.060 1.00 . A A .  54 TRP HB2  1 1 
       11 26391 1 1  32 TRP HB3  H   3.340   9.608  -6.772 1.00 . A A .  54 TRP HB3  1 1 
       11 26392 1 1  32 TRP HD1  H   3.928  12.536  -7.980 1.00 . A A .  54 TRP HD1  1 1 
       11 26393 1 1  32 TRP HE1  H   2.068  14.312  -7.864 1.00 . A A .  54 TRP HE1  1 1 
       11 26394 1 1  32 TRP HE3  H  -0.108   9.448  -7.440 1.00 . A A .  54 TRP HE3  1 1 
       11 26395 1 1  32 TRP HH2  H  -2.652  12.876  -7.328 1.00 . A A .  54 TRP HH2  1 1 
       11 26396 1 1  32 TRP HZ2  H  -0.736  14.396  -7.584 1.00 . A A .  54 TRP HZ2  1 1 
       11 26397 1 1  32 TRP HZ3  H  -2.348  10.456  -7.256 1.00 . A A .  54 TRP HZ3  1 1 
       11 26398 1 1  32 TRP N    N   3.708   9.804 -10.116 1.00 . A A .  54 TRP N    1 1 
       11 26399 1 1  32 TRP NE1  N   1.904  13.348  -7.808 1.00 . A A .  54 TRP NE1  1 1 
       11 26400 1 1  32 TRP O    O   5.816   8.472  -7.548 1.00 . A A .  54 TRP O    1 1 
       11 26401 1 1  33 PHE C    C   7.040   6.464  -9.192 1.00 . A A .  55 PHE C    1 1 
       11 26402 1 1  33 PHE CA   C   5.532   6.232  -9.152 1.00 . A A .  55 PHE CA   1 1 
       11 26403 1 1  33 PHE CB   C   5.124   5.252 -10.252 1.00 . A A .  55 PHE CB   1 1 
       11 26404 1 1  33 PHE CD1  C   2.872   4.684  -9.308 1.00 . A A .  55 PHE CD1  1 1 
       11 26405 1 1  33 PHE CD2  C   4.324   2.896  -9.924 1.00 . A A .  55 PHE CD2  1 1 
       11 26406 1 1  33 PHE CE1  C   1.916   3.772  -8.904 1.00 . A A .  55 PHE CE1  1 1 
       11 26407 1 1  33 PHE CE2  C   3.368   1.980  -9.528 1.00 . A A .  55 PHE CE2  1 1 
       11 26408 1 1  33 PHE CG   C   4.084   4.256  -9.820 1.00 . A A .  55 PHE CG   1 1 
       11 26409 1 1  33 PHE CZ   C   2.164   2.416  -9.016 1.00 . A A .  55 PHE CZ   1 1 
       11 26410 1 1  33 PHE H    H   4.144   7.572 -10.016 1.00 . A A .  55 PHE H    1 1 
       11 26411 1 1  33 PHE HA   H   5.272   5.808  -8.192 1.00 . A A .  55 PHE HA   1 1 
       11 26412 1 1  33 PHE HB2  H   4.724   5.808 -11.088 1.00 . A A .  55 PHE HB2  1 1 
       11 26413 1 1  33 PHE HB3  H   5.996   4.700 -10.580 1.00 . A A .  55 PHE HB3  1 1 
       11 26414 1 1  33 PHE HD1  H   2.672   5.744  -9.220 1.00 . A A .  55 PHE HD1  1 1 
       11 26415 1 1  33 PHE HD2  H   5.268   2.552 -10.324 1.00 . A A .  55 PHE HD2  1 1 
       11 26416 1 1  33 PHE HE1  H   0.972   4.116  -8.508 1.00 . A A .  55 PHE HE1  1 1 
       11 26417 1 1  33 PHE HE2  H   3.568   0.920  -9.612 1.00 . A A .  55 PHE HE2  1 1 
       11 26418 1 1  33 PHE HZ   H   1.420   1.704  -8.704 1.00 . A A .  55 PHE HZ   1 1 
       11 26419 1 1  33 PHE N    N   4.800   7.484  -9.296 1.00 . A A .  55 PHE N    1 1 
       11 26420 1 1  33 PHE O    O   7.800   5.768  -8.524 1.00 . A A .  55 PHE O    1 1 
       11 26421 1 1  34 ARG C    C   9.500   8.116  -8.768 1.00 . A A .  56 ARG C    1 1 
       11 26422 1 1  34 ARG CA   C   8.876   7.768 -10.116 1.00 . A A .  56 ARG CA   1 1 
       11 26423 1 1  34 ARG CB   C   9.052   8.928 -11.084 1.00 . A A .  56 ARG CB   1 1 
       11 26424 1 1  34 ARG CD   C  11.232  10.156 -11.340 1.00 . A A .  56 ARG CD   1 1 
       11 26425 1 1  34 ARG CG   C  10.412   8.948 -11.768 1.00 . A A .  56 ARG CG   1 1 
       11 26426 1 1  34 ARG CZ   C  13.316  11.260 -12.068 1.00 . A A .  56 ARG CZ   1 1 
       11 26427 1 1  34 ARG H    H   6.804   7.964 -10.492 1.00 . A A .  56 ARG H    1 1 
       11 26428 1 1  34 ARG HA   H   9.376   6.912 -10.516 1.00 . A A .  56 ARG HA   1 1 
       11 26429 1 1  34 ARG HB2  H   8.292   8.868 -11.844 1.00 . A A .  56 ARG HB2  1 1 
       11 26430 1 1  34 ARG HB3  H   8.932   9.836 -10.540 1.00 . A A .  56 ARG HB3  1 1 
       11 26431 1 1  34 ARG HD2  H  10.700  11.056 -11.620 1.00 . A A .  56 ARG HD2  1 1 
       11 26432 1 1  34 ARG HD3  H  11.356  10.132 -10.272 1.00 . A A .  56 ARG HD3  1 1 
       11 26433 1 1  34 ARG HE   H  12.884   9.332 -12.344 1.00 . A A .  56 ARG HE   1 1 
       11 26434 1 1  34 ARG HG2  H  10.952   8.052 -11.504 1.00 . A A .  56 ARG HG2  1 1 
       11 26435 1 1  34 ARG HG3  H  10.264   8.984 -12.836 1.00 . A A .  56 ARG HG3  1 1 
       11 26436 1 1  34 ARG HH11 H  12.004  12.480 -11.128 1.00 . A A .  56 ARG HH11 1 1 
       11 26437 1 1  34 ARG HH12 H  13.476  13.228 -11.648 1.00 . A A .  56 ARG HH12 1 1 
       11 26438 1 1  34 ARG HH21 H  14.820  10.312 -13.028 1.00 . A A .  56 ARG HH21 1 1 
       11 26439 1 1  34 ARG HH22 H  15.072  12.000 -12.728 1.00 . A A .  56 ARG HH22 1 1 
       11 26440 1 1  34 ARG N    N   7.460   7.444  -9.984 1.00 . A A .  56 ARG N    1 1 
       11 26441 1 1  34 ARG NE   N  12.552  10.172 -11.972 1.00 . A A .  56 ARG NE   1 1 
       11 26442 1 1  34 ARG NH1  N  12.896  12.416 -11.572 1.00 . A A .  56 ARG NH1  1 1 
       11 26443 1 1  34 ARG NH2  N  14.500  11.184 -12.656 1.00 . A A .  56 ARG NH2  1 1 
       11 26444 1 1  34 ARG O    O  10.660   7.804  -8.512 1.00 . A A .  56 ARG O    1 1 
       11 26445 1 1  35 GLU C    C   9.676   7.932  -5.792 1.00 . A A .  57 GLU C    1 1 
       11 26446 1 1  35 GLU CA   C   9.200   9.148  -6.584 1.00 . A A .  57 GLU CA   1 1 
       11 26447 1 1  35 GLU CB   C   8.100   9.876  -5.808 1.00 . A A .  57 GLU CB   1 1 
       11 26448 1 1  35 GLU CD   C   7.192  12.124  -5.108 1.00 . A A .  57 GLU CD   1 1 
       11 26449 1 1  35 GLU CG   C   8.008  11.356  -6.128 1.00 . A A .  57 GLU CG   1 1 
       11 26450 1 1  35 GLU H    H   7.800   8.984  -8.164 1.00 . A A .  57 GLU H    1 1 
       11 26451 1 1  35 GLU HA   H  10.036   9.820  -6.720 1.00 . A A .  57 GLU HA   1 1 
       11 26452 1 1  35 GLU HB2  H   7.152   9.420  -6.044 1.00 . A A .  57 GLU HB2  1 1 
       11 26453 1 1  35 GLU HB3  H   8.288   9.768  -4.752 1.00 . A A .  57 GLU HB3  1 1 
       11 26454 1 1  35 GLU HG2  H   9.008  11.772  -6.148 1.00 . A A .  57 GLU HG2  1 1 
       11 26455 1 1  35 GLU HG3  H   7.552  11.476  -7.096 1.00 . A A .  57 GLU HG3  1 1 
       11 26456 1 1  35 GLU N    N   8.720   8.760  -7.904 1.00 . A A .  57 GLU N    1 1 
       11 26457 1 1  35 GLU O    O  10.468   8.060  -4.856 1.00 . A A .  57 GLU O    1 1 
       11 26458 1 1  35 GLU OE1  O   7.740  12.464  -4.040 1.00 . A A .  57 GLU OE1  1 1 
       11 26459 1 1  35 GLU OE2  O   6.000  12.384  -5.376 1.00 . A A .  57 GLU OE2  1 1 
       11 26460 1 1  36 LYS C    C  10.324   4.588  -6.440 1.00 . A A .  58 LYS C    1 1 
       11 26461 1 1  36 LYS CA   C   9.572   5.516  -5.492 1.00 . A A .  58 LYS CA   1 1 
       11 26462 1 1  36 LYS CB   C   8.328   4.808  -4.948 1.00 . A A .  58 LYS CB   1 1 
       11 26463 1 1  36 LYS CD   C   7.164   4.512  -2.740 1.00 . A A .  58 LYS CD   1 1 
       11 26464 1 1  36 LYS CE   C   6.328   5.196  -1.672 1.00 . A A .  58 LYS CE   1 1 
       11 26465 1 1  36 LYS CG   C   7.708   5.508  -3.752 1.00 . A A .  58 LYS CG   1 1 
       11 26466 1 1  36 LYS H    H   8.568   6.712  -6.924 1.00 . A A .  58 LYS H    1 1 
       11 26467 1 1  36 LYS HA   H  10.220   5.776  -4.668 1.00 . A A .  58 LYS HA   1 1 
       11 26468 1 1  36 LYS HB2  H   7.584   4.756  -5.732 1.00 . A A .  58 LYS HB2  1 1 
       11 26469 1 1  36 LYS HB3  H   8.604   3.804  -4.648 1.00 . A A .  58 LYS HB3  1 1 
       11 26470 1 1  36 LYS HD2  H   6.552   3.788  -3.256 1.00 . A A .  58 LYS HD2  1 1 
       11 26471 1 1  36 LYS HD3  H   7.996   4.008  -2.268 1.00 . A A .  58 LYS HD3  1 1 
       11 26472 1 1  36 LYS HE2  H   6.796   5.048  -0.712 1.00 . A A .  58 LYS HE2  1 1 
       11 26473 1 1  36 LYS HE3  H   6.284   6.256  -1.888 1.00 . A A .  58 LYS HE3  1 1 
       11 26474 1 1  36 LYS HG2  H   8.460   6.120  -3.272 1.00 . A A .  58 LYS HG2  1 1 
       11 26475 1 1  36 LYS HG3  H   6.896   6.136  -4.096 1.00 . A A .  58 LYS HG3  1 1 
       11 26476 1 1  36 LYS HZ1  H   4.472   4.956  -0.744 1.00 . A A .  58 LYS HZ1  1 1 
       11 26477 1 1  36 LYS HZ2  H   4.964   3.616  -1.652 1.00 . A A .  58 LYS HZ2  1 1 
       11 26478 1 1  36 LYS HZ3  H   4.392   5.004  -2.432 1.00 . A A .  58 LYS HZ3  1 1 
       11 26479 1 1  36 LYS N    N   9.196   6.752  -6.168 1.00 . A A .  58 LYS N    1 1 
       11 26480 1 1  36 LYS NZ   N   4.940   4.656  -1.620 1.00 . A A .  58 LYS NZ   1 1 
       11 26481 1 1  36 LYS O    O  11.196   3.828  -6.020 1.00 . A A .  58 LYS O    1 1 
       11 26482 1 1  37 LYS C    C  12.088   4.264  -8.912 1.00 . A A .  59 LYS C    1 1 
       11 26483 1 1  37 LYS CA   C  10.636   3.844  -8.732 1.00 . A A .  59 LYS CA   1 1 
       11 26484 1 1  37 LYS CB   C   9.880   3.932 -10.060 1.00 . A A .  59 LYS CB   1 1 
       11 26485 1 1  37 LYS CD   C  10.760   4.024 -12.416 1.00 . A A .  59 LYS CD   1 1 
       11 26486 1 1  37 LYS CE   C   9.496   4.168 -13.248 1.00 . A A .  59 LYS CE   1 1 
       11 26487 1 1  37 LYS CG   C  10.528   3.152 -11.192 1.00 . A A .  59 LYS CG   1 1 
       11 26488 1 1  37 LYS H    H   9.296   5.292  -8.000 1.00 . A A .  59 LYS H    1 1 
       11 26489 1 1  37 LYS HA   H  10.612   2.824  -8.388 1.00 . A A .  59 LYS HA   1 1 
       11 26490 1 1  37 LYS HB2  H   8.884   3.548  -9.912 1.00 . A A .  59 LYS HB2  1 1 
       11 26491 1 1  37 LYS HB3  H   9.816   4.972 -10.356 1.00 . A A .  59 LYS HB3  1 1 
       11 26492 1 1  37 LYS HD2  H  11.080   5.004 -12.088 1.00 . A A .  59 LYS HD2  1 1 
       11 26493 1 1  37 LYS HD3  H  11.532   3.576 -13.024 1.00 . A A .  59 LYS HD3  1 1 
       11 26494 1 1  37 LYS HE2  H   9.732   3.956 -14.280 1.00 . A A .  59 LYS HE2  1 1 
       11 26495 1 1  37 LYS HE3  H   8.764   3.456 -12.892 1.00 . A A .  59 LYS HE3  1 1 
       11 26496 1 1  37 LYS HG2  H  11.476   2.764 -10.852 1.00 . A A .  59 LYS HG2  1 1 
       11 26497 1 1  37 LYS HG3  H   9.880   2.332 -11.464 1.00 . A A .  59 LYS HG3  1 1 
       11 26498 1 1  37 LYS HZ1  H   7.880   5.492 -13.124 1.00 . A A .  59 LYS HZ1  1 1 
       11 26499 1 1  37 LYS HZ2  H   9.208   6.104 -13.976 1.00 . A A .  59 LYS HZ2  1 1 
       11 26500 1 1  37 LYS HZ3  H   9.260   6.008 -12.288 1.00 . A A .  59 LYS HZ3  1 1 
       11 26501 1 1  37 LYS N    N   9.992   4.664  -7.724 1.00 . A A .  59 LYS N    1 1 
       11 26502 1 1  37 LYS NZ   N   8.920   5.540 -13.152 1.00 . A A .  59 LYS NZ   1 1 
       11 26503 1 1  37 LYS O    O  12.912   3.488  -9.400 1.00 . A A .  59 LYS O    1 1 
       11 26504 1 1  38 ALA C    C  14.752   5.020  -7.996 1.00 . A A .  60 ALA C    1 1 
       11 26505 1 1  38 ALA CA   C  13.768   5.996  -8.624 1.00 . A A .  60 ALA CA   1 1 
       11 26506 1 1  38 ALA CB   C  13.888   7.368  -7.976 1.00 . A A .  60 ALA CB   1 1 
       11 26507 1 1  38 ALA H    H  11.712   6.068  -8.120 1.00 . A A .  60 ALA H    1 1 
       11 26508 1 1  38 ALA HA   H  13.992   6.096  -9.672 1.00 . A A .  60 ALA HA   1 1 
       11 26509 1 1  38 ALA HB1  H  13.116   8.016  -8.364 1.00 . A A .  60 ALA HB1  1 1 
       11 26510 1 1  38 ALA HB2  H  14.856   7.792  -8.200 1.00 . A A .  60 ALA HB2  1 1 
       11 26511 1 1  38 ALA HB3  H  13.776   7.272  -6.908 1.00 . A A .  60 ALA HB3  1 1 
       11 26512 1 1  38 ALA N    N  12.408   5.492  -8.508 1.00 . A A .  60 ALA N    1 1 
       11 26513 1 1  38 ALA O    O  15.916   4.940  -8.388 1.00 . A A .  60 ALA O    1 1 
       11 26514 1 1  39 VAL C    C  14.372   1.884  -6.472 1.00 . A A .  61 VAL C    1 1 
       11 26515 1 1  39 VAL CA   C  15.048   3.248  -6.348 1.00 . A A .  61 VAL CA   1 1 
       11 26516 1 1  39 VAL CB   C  15.236   3.588  -4.856 1.00 . A A .  61 VAL CB   1 1 
       11 26517 1 1  39 VAL CG1  C  16.140   4.800  -4.692 1.00 . A A .  61 VAL CG1  1 1 
       11 26518 1 1  39 VAL CG2  C  13.888   3.824  -4.192 1.00 . A A .  61 VAL CG2  1 1 
       11 26519 1 1  39 VAL H    H  13.312   4.360  -6.788 1.00 . A A .  61 VAL H    1 1 
       11 26520 1 1  39 VAL HA   H  16.024   3.208  -6.816 1.00 . A A .  61 VAL HA   1 1 
       11 26521 1 1  39 VAL HB   H  15.708   2.744  -4.372 1.00 . A A .  61 VAL HB   1 1 
       11 26522 1 1  39 VAL HG11 H  17.156   4.472  -4.540 1.00 . A A .  61 VAL HG11 1 1 
       11 26523 1 1  39 VAL HG12 H  15.816   5.376  -3.840 1.00 . A A .  61 VAL HG12 1 1 
       11 26524 1 1  39 VAL HG13 H  16.084   5.412  -5.580 1.00 . A A .  61 VAL HG13 1 1 
       11 26525 1 1  39 VAL HG21 H  14.012   3.832  -3.120 1.00 . A A .  61 VAL HG21 1 1 
       11 26526 1 1  39 VAL HG22 H  13.208   3.032  -4.468 1.00 . A A .  61 VAL HG22 1 1 
       11 26527 1 1  39 VAL HG23 H  13.488   4.772  -4.516 1.00 . A A .  61 VAL HG23 1 1 
       11 26528 1 1  39 VAL N    N  14.256   4.256  -7.036 1.00 . A A .  61 VAL N    1 1 
       11 26529 1 1  39 VAL O    O  14.472   1.044  -5.580 1.00 . A A .  61 VAL O    1 1 
       11 26530 1 1  40 LEU C    C  13.700  -0.776  -7.384 1.00 . A A .  62 LEU C    1 1 
       11 26531 1 1  40 LEU CA   C  12.944   0.460  -7.872 1.00 . A A .  62 LEU CA   1 1 
       11 26532 1 1  40 LEU CB   C  12.676   0.340  -9.376 1.00 . A A .  62 LEU CB   1 1 
       11 26533 1 1  40 LEU CD1  C  11.056   0.128 -11.272 1.00 . A A .  62 LEU CD1  1 1 
       11 26534 1 1  40 LEU CD2  C  10.524  -0.904  -9.064 1.00 . A A .  62 LEU CD2  1 1 
       11 26535 1 1  40 LEU CG   C  11.200   0.260  -9.768 1.00 . A A .  62 LEU CG   1 1 
       11 26536 1 1  40 LEU H    H  13.628   2.420  -8.252 1.00 . A A .  62 LEU H    1 1 
       11 26537 1 1  40 LEU HA   H  11.992   0.512  -7.360 1.00 . A A .  62 LEU HA   1 1 
       11 26538 1 1  40 LEU HB2  H  13.112   1.200  -9.864 1.00 . A A .  62 LEU HB2  1 1 
       11 26539 1 1  40 LEU HB3  H  13.172  -0.552  -9.740 1.00 . A A .  62 LEU HB3  1 1 
       11 26540 1 1  40 LEU HD11 H  10.008   0.156 -11.536 1.00 . A A .  62 LEU HD11 1 1 
       11 26541 1 1  40 LEU HD12 H  11.484  -0.808 -11.596 1.00 . A A .  62 LEU HD12 1 1 
       11 26542 1 1  40 LEU HD13 H  11.568   0.948 -11.756 1.00 . A A .  62 LEU HD13 1 1 
       11 26543 1 1  40 LEU HD21 H  10.956  -1.032  -8.084 1.00 . A A .  62 LEU HD21 1 1 
       11 26544 1 1  40 LEU HD22 H  10.664  -1.804  -9.640 1.00 . A A .  62 LEU HD22 1 1 
       11 26545 1 1  40 LEU HD23 H   9.468  -0.700  -8.964 1.00 . A A .  62 LEU HD23 1 1 
       11 26546 1 1  40 LEU HG   H  10.708   1.172  -9.464 1.00 . A A .  62 LEU HG   1 1 
       11 26547 1 1  40 LEU N    N  13.668   1.696  -7.592 1.00 . A A .  62 LEU N    1 1 
       11 26548 1 1  40 LEU O    O  14.748  -1.128  -7.924 1.00 . A A .  62 LEU O    1 1 
       11 26549 1 1  41 TYR C    C  13.320  -3.876  -6.568 1.00 . A A .  63 TYR C    1 1 
       11 26550 1 1  41 TYR CA   C  13.772  -2.632  -5.812 1.00 . A A .  63 TYR CA   1 1 
       11 26551 1 1  41 TYR CB   C  13.460  -2.800  -4.316 1.00 . A A .  63 TYR CB   1 1 
       11 26552 1 1  41 TYR CD1  C  10.984  -2.416  -4.668 1.00 . A A .  63 TYR CD1  1 1 
       11 26553 1 1  41 TYR CD2  C  11.976  -1.600  -2.652 1.00 . A A .  63 TYR CD2  1 1 
       11 26554 1 1  41 TYR CE1  C   9.756  -1.928  -4.264 1.00 . A A .  63 TYR CE1  1 1 
       11 26555 1 1  41 TYR CE2  C  10.748  -1.116  -2.244 1.00 . A A .  63 TYR CE2  1 1 
       11 26556 1 1  41 TYR CG   C  12.116  -2.260  -3.872 1.00 . A A .  63 TYR CG   1 1 
       11 26557 1 1  41 TYR CZ   C   9.644  -1.284  -3.052 1.00 . A A .  63 TYR CZ   1 1 
       11 26558 1 1  41 TYR H    H  12.316  -1.100  -5.984 1.00 . A A .  63 TYR H    1 1 
       11 26559 1 1  41 TYR HA   H  14.840  -2.532  -5.932 1.00 . A A .  63 TYR HA   1 1 
       11 26560 1 1  41 TYR HB2  H  13.484  -3.848  -4.072 1.00 . A A .  63 TYR HB2  1 1 
       11 26561 1 1  41 TYR HB3  H  14.224  -2.292  -3.748 1.00 . A A .  63 TYR HB3  1 1 
       11 26562 1 1  41 TYR HD1  H  11.076  -2.924  -5.616 1.00 . A A .  63 TYR HD1  1 1 
       11 26563 1 1  41 TYR HD2  H  12.844  -1.472  -2.016 1.00 . A A .  63 TYR HD2  1 1 
       11 26564 1 1  41 TYR HE1  H   8.888  -2.060  -4.896 1.00 . A A .  63 TYR HE1  1 1 
       11 26565 1 1  41 TYR HE2  H  10.660  -0.608  -1.296 1.00 . A A .  63 TYR HE2  1 1 
       11 26566 1 1  41 TYR HH   H   8.184  -0.036  -3.180 1.00 . A A .  63 TYR HH   1 1 
       11 26567 1 1  41 TYR N    N  13.156  -1.432  -6.364 1.00 . A A .  63 TYR N    1 1 
       11 26568 1 1  41 TYR O    O  12.344  -3.840  -7.316 1.00 . A A .  63 TYR O    1 1 
       11 26569 1 1  41 TYR OH   O   8.420  -0.796  -2.644 1.00 . A A .  63 TYR OH   1 1 
       11 26570 1 1  42 MET C    C  12.244  -6.592  -6.760 1.00 . A A .  64 MET C    1 1 
       11 26571 1 1  42 MET CA   C  13.704  -6.244  -7.012 1.00 . A A .  64 MET CA   1 1 
       11 26572 1 1  42 MET CB   C  14.600  -7.364  -6.480 1.00 . A A .  64 MET CB   1 1 
       11 26573 1 1  42 MET CE   C  18.360  -6.228  -7.916 1.00 . A A .  64 MET CE   1 1 
       11 26574 1 1  42 MET CG   C  15.988  -7.408  -7.108 1.00 . A A .  64 MET CG   1 1 
       11 26575 1 1  42 MET H    H  14.796  -4.944  -5.744 1.00 . A A .  64 MET H    1 1 
       11 26576 1 1  42 MET HA   H  13.864  -6.132  -8.072 1.00 . A A .  64 MET HA   1 1 
       11 26577 1 1  42 MET HB2  H  14.712  -7.236  -5.416 1.00 . A A .  64 MET HB2  1 1 
       11 26578 1 1  42 MET HB3  H  14.116  -8.312  -6.664 1.00 . A A .  64 MET HB3  1 1 
       11 26579 1 1  42 MET HE1  H  18.200  -6.072  -8.972 1.00 . A A .  64 MET HE1  1 1 
       11 26580 1 1  42 MET HE2  H  18.620  -7.260  -7.740 1.00 . A A .  64 MET HE2  1 1 
       11 26581 1 1  42 MET HE3  H  19.160  -5.592  -7.572 1.00 . A A .  64 MET HE3  1 1 
       11 26582 1 1  42 MET HG2  H  16.576  -8.148  -6.588 1.00 . A A .  64 MET HG2  1 1 
       11 26583 1 1  42 MET HG3  H  15.892  -7.696  -8.144 1.00 . A A .  64 MET HG3  1 1 
       11 26584 1 1  42 MET N    N  14.036  -4.980  -6.360 1.00 . A A .  64 MET N    1 1 
       11 26585 1 1  42 MET O    O  11.596  -5.952  -5.936 1.00 . A A .  64 MET O    1 1 
       11 26586 1 1  42 MET SD   S  16.856  -5.832  -7.024 1.00 . A A .  64 MET SD   1 1 
       11 26587 1 1  43 CYS C    C  10.108  -9.476  -7.532 1.00 . A A .  65 CYS C    1 1 
       11 26588 1 1  43 CYS CA   C  10.324  -7.984  -7.292 1.00 . A A .  65 CYS CA   1 1 
       11 26589 1 1  43 CYS CB   C   9.424  -7.180  -8.228 1.00 . A A .  65 CYS CB   1 1 
       11 26590 1 1  43 CYS H    H  12.280  -8.072  -8.116 1.00 . A A .  65 CYS H    1 1 
       11 26591 1 1  43 CYS HA   H  10.052  -7.760  -6.272 1.00 . A A .  65 CYS HA   1 1 
       11 26592 1 1  43 CYS HB2  H   9.680  -6.132  -8.148 1.00 . A A .  65 CYS HB2  1 1 
       11 26593 1 1  43 CYS HB3  H   9.584  -7.508  -9.244 1.00 . A A .  65 CYS HB3  1 1 
       11 26594 1 1  43 CYS HG   H   7.360  -6.516  -7.472 1.00 . A A .  65 CYS HG   1 1 
       11 26595 1 1  43 CYS N    N  11.720  -7.592  -7.468 1.00 . A A .  65 CYS N    1 1 
       11 26596 1 1  43 CYS O    O  10.484 -10.020  -8.572 1.00 . A A .  65 CYS O    1 1 
       11 26597 1 1  43 CYS SG   S   7.660  -7.340  -7.868 1.00 . A A .  65 CYS SG   1 1 
       11 26598 1 1  44 LYS C    C   7.864 -11.840  -5.896 1.00 . A A .  66 LYS C    1 1 
       11 26599 1 1  44 LYS CA   C   9.172 -11.548  -6.624 1.00 . A A .  66 LYS CA   1 1 
       11 26600 1 1  44 LYS CB   C  10.304 -12.368  -6.004 1.00 . A A .  66 LYS CB   1 1 
       11 26601 1 1  44 LYS CD   C  10.392 -14.772  -5.268 1.00 . A A .  66 LYS CD   1 1 
       11 26602 1 1  44 LYS CE   C  11.436 -15.856  -5.488 1.00 . A A .  66 LYS CE   1 1 
       11 26603 1 1  44 LYS CG   C  10.316 -13.824  -6.452 1.00 . A A .  66 LYS CG   1 1 
       11 26604 1 1  44 LYS H    H   9.196  -9.620  -5.760 1.00 . A A .  66 LYS H    1 1 
       11 26605 1 1  44 LYS HA   H   9.064 -11.816  -7.664 1.00 . A A .  66 LYS HA   1 1 
       11 26606 1 1  44 LYS HB2  H  11.248 -11.924  -6.280 1.00 . A A .  66 LYS HB2  1 1 
       11 26607 1 1  44 LYS HB3  H  10.204 -12.344  -4.928 1.00 . A A .  66 LYS HB3  1 1 
       11 26608 1 1  44 LYS HD2  H  10.656 -14.212  -4.384 1.00 . A A .  66 LYS HD2  1 1 
       11 26609 1 1  44 LYS HD3  H   9.428 -15.236  -5.124 1.00 . A A .  66 LYS HD3  1 1 
       11 26610 1 1  44 LYS HE2  H  11.168 -16.424  -6.368 1.00 . A A .  66 LYS HE2  1 1 
       11 26611 1 1  44 LYS HE3  H  12.396 -15.388  -5.640 1.00 . A A .  66 LYS HE3  1 1 
       11 26612 1 1  44 LYS HG2  H   9.408 -14.024  -7.004 1.00 . A A .  66 LYS HG2  1 1 
       11 26613 1 1  44 LYS HG3  H  11.172 -13.984  -7.092 1.00 . A A .  66 LYS HG3  1 1 
       11 26614 1 1  44 LYS HZ1  H  12.476 -17.212  -4.284 1.00 . A A .  66 LYS HZ1  1 1 
       11 26615 1 1  44 LYS HZ2  H  10.820 -17.540  -4.412 1.00 . A A .  66 LYS HZ2  1 1 
       11 26616 1 1  44 LYS HZ3  H  11.360 -16.264  -3.440 1.00 . A A .  66 LYS HZ3  1 1 
       11 26617 1 1  44 LYS N    N   9.476 -10.120  -6.552 1.00 . A A .  66 LYS N    1 1 
       11 26618 1 1  44 LYS NZ   N  11.528 -16.784  -4.328 1.00 . A A .  66 LYS NZ   1 1 
       11 26619 1 1  44 LYS O    O   7.808 -11.816  -4.668 1.00 . A A .  66 LYS O    1 1 
       11 26620 1 1  45 THR C    C   5.284 -13.860  -5.852 1.00 . A A .  67 THR C    1 1 
       11 26621 1 1  45 THR CA   C   5.496 -12.368  -6.080 1.00 . A A .  67 THR CA   1 1 
       11 26622 1 1  45 THR CB   C   4.392 -11.812  -6.976 1.00 . A A .  67 THR CB   1 1 
       11 26623 1 1  45 THR CG2  C   2.996 -12.104  -6.468 1.00 . A A .  67 THR CG2  1 1 
       11 26624 1 1  45 THR H    H   6.908 -12.088  -7.636 1.00 . A A .  67 THR H    1 1 
       11 26625 1 1  45 THR HA   H   5.456 -11.868  -5.128 1.00 . A A .  67 THR HA   1 1 
       11 26626 1 1  45 THR HB   H   4.484 -12.248  -7.960 1.00 . A A .  67 THR HB   1 1 
       11 26627 1 1  45 THR HG1  H   3.824 -10.072  -7.684 1.00 . A A .  67 THR HG1  1 1 
       11 26628 1 1  45 THR HG21 H   2.916 -13.152  -6.212 1.00 . A A .  67 THR HG21 1 1 
       11 26629 1 1  45 THR HG22 H   2.276 -11.864  -7.236 1.00 . A A .  67 THR HG22 1 1 
       11 26630 1 1  45 THR HG23 H   2.800 -11.504  -5.592 1.00 . A A .  67 THR HG23 1 1 
       11 26631 1 1  45 THR N    N   6.808 -12.096  -6.664 1.00 . A A .  67 THR N    1 1 
       11 26632 1 1  45 THR O    O   5.528 -14.680  -6.736 1.00 . A A .  67 THR O    1 1 
       11 26633 1 1  45 THR OG1  O   4.516 -10.404  -7.104 1.00 . A A .  67 THR OG1  1 1 
       11 26634 1 1  46 VAL C    C   3.040 -15.852  -4.272 1.00 . A A .  68 VAL C    1 1 
       11 26635 1 1  46 VAL CA   C   4.540 -15.588  -4.300 1.00 . A A .  68 VAL CA   1 1 
       11 26636 1 1  46 VAL CB   C   5.140 -15.944  -2.924 1.00 . A A .  68 VAL CB   1 1 
       11 26637 1 1  46 VAL CG1  C   5.060 -17.440  -2.680 1.00 . A A .  68 VAL CG1  1 1 
       11 26638 1 1  46 VAL CG2  C   6.576 -15.456  -2.824 1.00 . A A .  68 VAL CG2  1 1 
       11 26639 1 1  46 VAL H    H   4.628 -13.492  -4.000 1.00 . A A .  68 VAL H    1 1 
       11 26640 1 1  46 VAL HA   H   4.996 -16.220  -5.044 1.00 . A A .  68 VAL HA   1 1 
       11 26641 1 1  46 VAL HB   H   4.556 -15.444  -2.160 1.00 . A A .  68 VAL HB   1 1 
       11 26642 1 1  46 VAL HG11 H   5.948 -17.916  -3.060 1.00 . A A .  68 VAL HG11 1 1 
       11 26643 1 1  46 VAL HG12 H   4.192 -17.844  -3.180 1.00 . A A .  68 VAL HG12 1 1 
       11 26644 1 1  46 VAL HG13 H   4.980 -17.628  -1.620 1.00 . A A .  68 VAL HG13 1 1 
       11 26645 1 1  46 VAL HG21 H   6.904 -15.504  -1.796 1.00 . A A .  68 VAL HG21 1 1 
       11 26646 1 1  46 VAL HG22 H   6.636 -14.432  -3.168 1.00 . A A .  68 VAL HG22 1 1 
       11 26647 1 1  46 VAL HG23 H   7.212 -16.076  -3.432 1.00 . A A .  68 VAL HG23 1 1 
       11 26648 1 1  46 VAL N    N   4.808 -14.200  -4.656 1.00 . A A .  68 VAL N    1 1 
       11 26649 1 1  46 VAL O    O   2.288 -15.140  -3.608 1.00 . A A .  68 VAL O    1 1 
       11 26650 1 1  47 VAL C    C   0.796 -18.184  -3.960 1.00 . A A .  69 VAL C    1 1 
       11 26651 1 1  47 VAL CA   C   1.192 -17.220  -5.076 1.00 . A A .  69 VAL CA   1 1 
       11 26652 1 1  47 VAL CB   C   0.836 -17.856  -6.432 1.00 . A A .  69 VAL CB   1 1 
       11 26653 1 1  47 VAL CG1  C  -0.668 -18.036  -6.560 1.00 . A A .  69 VAL CG1  1 1 
       11 26654 1 1  47 VAL CG2  C   1.380 -17.016  -7.580 1.00 . A A .  69 VAL CG2  1 1 
       11 26655 1 1  47 VAL H    H   3.252 -17.400  -5.520 1.00 . A A .  69 VAL H    1 1 
       11 26656 1 1  47 VAL HA   H   0.624 -16.308  -4.968 1.00 . A A .  69 VAL HA   1 1 
       11 26657 1 1  47 VAL HB   H   1.296 -18.832  -6.480 1.00 . A A .  69 VAL HB   1 1 
       11 26658 1 1  47 VAL HG11 H  -0.896 -18.496  -7.512 1.00 . A A .  69 VAL HG11 1 1 
       11 26659 1 1  47 VAL HG12 H  -1.152 -17.072  -6.500 1.00 . A A .  69 VAL HG12 1 1 
       11 26660 1 1  47 VAL HG13 H  -1.024 -18.672  -5.760 1.00 . A A .  69 VAL HG13 1 1 
       11 26661 1 1  47 VAL HG21 H   0.572 -16.476  -8.044 1.00 . A A .  69 VAL HG21 1 1 
       11 26662 1 1  47 VAL HG22 H   1.848 -17.664  -8.308 1.00 . A A .  69 VAL HG22 1 1 
       11 26663 1 1  47 VAL HG23 H   2.112 -16.316  -7.200 1.00 . A A .  69 VAL HG23 1 1 
       11 26664 1 1  47 VAL N    N   2.608 -16.872  -5.004 1.00 . A A .  69 VAL N    1 1 
       11 26665 1 1  47 VAL O    O   1.496 -19.156  -3.680 1.00 . A A .  69 VAL O    1 1 
       11 26666 1 1  48 ALA C    C  -2.332 -18.476  -2.008 1.00 . A A .  70 ALA C    1 1 
       11 26667 1 1  48 ALA CA   C  -0.848 -18.748  -2.248 1.00 . A A .  70 ALA CA   1 1 
       11 26668 1 1  48 ALA CB   C  -0.052 -18.504  -0.976 1.00 . A A .  70 ALA CB   1 1 
       11 26669 1 1  48 ALA H    H  -0.864 -17.120  -3.600 1.00 . A A .  70 ALA H    1 1 
       11 26670 1 1  48 ALA HA   H  -0.716 -19.780  -2.540 1.00 . A A .  70 ALA HA   1 1 
       11 26671 1 1  48 ALA HB1  H   0.376 -17.512  -1.000 1.00 . A A .  70 ALA HB1  1 1 
       11 26672 1 1  48 ALA HB2  H   0.740 -19.236  -0.900 1.00 . A A .  70 ALA HB2  1 1 
       11 26673 1 1  48 ALA HB3  H  -0.708 -18.592  -0.120 1.00 . A A .  70 ALA HB3  1 1 
       11 26674 1 1  48 ALA N    N  -0.344 -17.908  -3.328 1.00 . A A .  70 ALA N    1 1 
       11 26675 1 1  48 ALA O    O  -2.724 -17.340  -1.740 1.00 . A A .  70 ALA O    1 1 
       11 26676 1 1  49 PRO C    C  -4.960 -18.772  -0.528 1.00 . A A .  71 PRO C    1 1 
       11 26677 1 1  49 PRO CA   C  -4.632 -19.356  -1.896 1.00 . A A .  71 PRO CA   1 1 
       11 26678 1 1  49 PRO CB   C  -5.180 -20.780  -2.008 1.00 . A A .  71 PRO CB   1 1 
       11 26679 1 1  49 PRO CD   C  -2.824 -20.904  -2.420 1.00 . A A .  71 PRO CD   1 1 
       11 26680 1 1  49 PRO CG   C  -4.144 -21.540  -2.764 1.00 . A A .  71 PRO CG   1 1 
       11 26681 1 1  49 PRO HA   H  -5.076 -18.736  -2.664 1.00 . A A .  71 PRO HA   1 1 
       11 26682 1 1  49 PRO HB2  H  -5.332 -21.184  -1.016 1.00 . A A .  71 PRO HB2  1 1 
       11 26683 1 1  49 PRO HB3  H  -6.124 -20.760  -2.548 1.00 . A A .  71 PRO HB3  1 1 
       11 26684 1 1  49 PRO HD2  H  -2.380 -21.388  -1.568 1.00 . A A .  71 PRO HD2  1 1 
       11 26685 1 1  49 PRO HD3  H  -2.156 -20.944  -3.272 1.00 . A A .  71 PRO HD3  1 1 
       11 26686 1 1  49 PRO HG2  H  -4.152 -22.576  -2.452 1.00 . A A .  71 PRO HG2  1 1 
       11 26687 1 1  49 PRO HG3  H  -4.332 -21.468  -3.820 1.00 . A A .  71 PRO HG3  1 1 
       11 26688 1 1  49 PRO N    N  -3.188 -19.512  -2.104 1.00 . A A .  71 PRO N    1 1 
       11 26689 1 1  49 PRO O    O  -4.188 -18.920   0.420 1.00 . A A .  71 PRO O    1 1 
       11 26690 1 1  50 SER C    C  -7.692 -18.276   1.444 1.00 . A A .  72 SER C    1 1 
       11 26691 1 1  50 SER CA   C  -6.528 -17.504   0.828 1.00 . A A .  72 SER CA   1 1 
       11 26692 1 1  50 SER CB   C  -6.920 -16.044   0.616 1.00 . A A .  72 SER CB   1 1 
       11 26693 1 1  50 SER H    H  -6.680 -18.020  -1.220 1.00 . A A .  72 SER H    1 1 
       11 26694 1 1  50 SER HA   H  -5.696 -17.536   1.508 1.00 . A A .  72 SER HA   1 1 
       11 26695 1 1  50 SER HB2  H  -6.816 -15.800  -0.428 1.00 . A A .  72 SER HB2  1 1 
       11 26696 1 1  50 SER HB3  H  -7.944 -15.904   0.928 1.00 . A A .  72 SER HB3  1 1 
       11 26697 1 1  50 SER HG   H  -6.448 -14.288   1.344 1.00 . A A .  72 SER HG   1 1 
       11 26698 1 1  50 SER N    N  -6.104 -18.104  -0.428 1.00 . A A .  72 SER N    1 1 
       11 26699 1 1  50 SER O    O  -8.364 -19.052   0.764 1.00 . A A .  72 SER O    1 1 
       11 26700 1 1  50 SER OG   O  -6.092 -15.180   1.372 1.00 . A A .  72 SER OG   1 1 
       11 26701 1 1  51 THR C    C -10.356 -18.364   2.836 1.00 . A A .  73 THR C    1 1 
       11 26702 1 1  51 THR CA   C  -9.008 -18.732   3.440 1.00 . A A .  73 THR CA   1 1 
       11 26703 1 1  51 THR CB   C  -8.980 -18.364   4.924 1.00 . A A .  73 THR CB   1 1 
       11 26704 1 1  51 THR CG2  C  -7.852 -19.028   5.684 1.00 . A A .  73 THR CG2  1 1 
       11 26705 1 1  51 THR H    H  -7.356 -17.428   3.224 1.00 . A A .  73 THR H    1 1 
       11 26706 1 1  51 THR HA   H  -8.856 -19.796   3.340 1.00 . A A .  73 THR HA   1 1 
       11 26707 1 1  51 THR HB   H  -9.912 -18.672   5.376 1.00 . A A .  73 THR HB   1 1 
       11 26708 1 1  51 THR HG1  H  -9.444 -16.512   4.496 1.00 . A A .  73 THR HG1  1 1 
       11 26709 1 1  51 THR HG21 H  -7.916 -18.760   6.728 1.00 . A A .  73 THR HG21 1 1 
       11 26710 1 1  51 THR HG22 H  -6.904 -18.700   5.284 1.00 . A A .  73 THR HG22 1 1 
       11 26711 1 1  51 THR HG23 H  -7.932 -20.100   5.584 1.00 . A A .  73 THR HG23 1 1 
       11 26712 1 1  51 THR N    N  -7.924 -18.056   2.736 1.00 . A A .  73 THR N    1 1 
       11 26713 1 1  51 THR O    O -10.448 -17.472   1.996 1.00 . A A .  73 THR O    1 1 
       11 26714 1 1  51 THR OG1  O  -8.844 -16.964   5.092 1.00 . A A .  73 THR OG1  1 1 
       11 26715 1 1  52 GLU C    C -12.860 -19.104   1.292 1.00 . A A .  74 GLU C    1 1 
       11 26716 1 1  52 GLU CA   C -12.756 -18.808   2.784 1.00 . A A .  74 GLU CA   1 1 
       11 26717 1 1  52 GLU CB   C -13.164 -17.360   3.060 1.00 . A A .  74 GLU CB   1 1 
       11 26718 1 1  52 GLU CD   C -13.808 -15.660   4.816 1.00 . A A .  74 GLU CD   1 1 
       11 26719 1 1  52 GLU CG   C -13.660 -17.132   4.480 1.00 . A A .  74 GLU CG   1 1 
       11 26720 1 1  52 GLU H    H -11.264 -19.756   3.952 1.00 . A A .  74 GLU H    1 1 
       11 26721 1 1  52 GLU HA   H -13.424 -19.468   3.316 1.00 . A A .  74 GLU HA   1 1 
       11 26722 1 1  52 GLU HB2  H -12.308 -16.720   2.896 1.00 . A A .  74 GLU HB2  1 1 
       11 26723 1 1  52 GLU HB3  H -13.948 -17.084   2.376 1.00 . A A .  74 GLU HB3  1 1 
       11 26724 1 1  52 GLU HG2  H -14.624 -17.604   4.588 1.00 . A A .  74 GLU HG2  1 1 
       11 26725 1 1  52 GLU HG3  H -12.960 -17.576   5.168 1.00 . A A .  74 GLU HG3  1 1 
       11 26726 1 1  52 GLU N    N -11.404 -19.060   3.276 1.00 . A A .  74 GLU N    1 1 
       11 26727 1 1  52 GLU O    O -13.352 -20.160   0.892 1.00 . A A .  74 GLU O    1 1 
       11 26728 1 1  52 GLU OE1  O -14.792 -15.040   4.360 1.00 . A A .  74 GLU OE1  1 1 
       11 26729 1 1  52 GLU OE2  O -12.936 -15.128   5.532 1.00 . A A .  74 GLU OE2  1 1 
       11 26730 1 1  53 GLY C    C -11.772 -17.216  -1.712 1.00 . A A .  75 GLY C    1 1 
       11 26731 1 1  53 GLY CA   C -12.440 -18.352  -0.964 1.00 . A A .  75 GLY CA   1 1 
       11 26732 1 1  53 GLY H    H -12.008 -17.352   0.848 1.00 . A A .  75 GLY H    1 1 
       11 26733 1 1  53 GLY HA2  H -11.940 -19.276  -1.216 1.00 . A A .  75 GLY HA2  1 1 
       11 26734 1 1  53 GLY HA3  H -13.480 -18.408  -1.272 1.00 . A A .  75 GLY HA3  1 1 
       11 26735 1 1  53 GLY N    N -12.392 -18.172   0.472 1.00 . A A .  75 GLY N    1 1 
       11 26736 1 1  53 GLY O    O -12.392 -16.560  -2.548 1.00 . A A .  75 GLY O    1 1 
       11 26737 1 1  54 GLY C    C  -8.332 -16.324  -2.356 1.00 . A A .  76 GLY C    1 1 
       11 26738 1 1  54 GLY CA   C  -9.760 -15.924  -2.068 1.00 . A A .  76 GLY CA   1 1 
       11 26739 1 1  54 GLY H    H -10.052 -17.536  -0.740 1.00 . A A .  76 GLY H    1 1 
       11 26740 1 1  54 GLY HA2  H -10.256 -15.680  -3.000 1.00 . A A .  76 GLY HA2  1 1 
       11 26741 1 1  54 GLY HA3  H  -9.756 -15.052  -1.424 1.00 . A A .  76 GLY HA3  1 1 
       11 26742 1 1  54 GLY N    N -10.500 -16.984  -1.412 1.00 . A A .  76 GLY N    1 1 
       11 26743 1 1  54 GLY O    O  -8.004 -17.512  -2.384 1.00 . A A .  76 GLY O    1 1 
       11 26744 1 1  55 LEU C    C  -5.176 -14.660  -2.064 1.00 . A A .  77 LEU C    1 1 
       11 26745 1 1  55 LEU CA   C  -6.072 -15.596  -2.864 1.00 . A A .  77 LEU CA   1 1 
       11 26746 1 1  55 LEU CB   C  -5.804 -15.432  -4.360 1.00 . A A .  77 LEU CB   1 1 
       11 26747 1 1  55 LEU CD1  C  -4.604 -17.044  -5.864 1.00 . A A .  77 LEU CD1  1 1 
       11 26748 1 1  55 LEU CD2  C  -3.608 -14.796  -5.404 1.00 . A A .  77 LEU CD2  1 1 
       11 26749 1 1  55 LEU CG   C  -4.436 -15.940  -4.836 1.00 . A A .  77 LEU CG   1 1 
       11 26750 1 1  55 LEU H    H  -7.796 -14.412  -2.540 1.00 . A A .  77 LEU H    1 1 
       11 26751 1 1  55 LEU HA   H  -5.860 -16.612  -2.580 1.00 . A A .  77 LEU HA   1 1 
       11 26752 1 1  55 LEU HB2  H  -6.576 -15.968  -4.904 1.00 . A A .  77 LEU HB2  1 1 
       11 26753 1 1  55 LEU HB3  H  -5.876 -14.372  -4.596 1.00 . A A .  77 LEU HB3  1 1 
       11 26754 1 1  55 LEU HD11 H  -4.540 -16.624  -6.856 1.00 . A A .  77 LEU HD11 1 1 
       11 26755 1 1  55 LEU HD12 H  -5.568 -17.516  -5.736 1.00 . A A .  77 LEU HD12 1 1 
       11 26756 1 1  55 LEU HD13 H  -3.824 -17.780  -5.736 1.00 . A A .  77 LEU HD13 1 1 
       11 26757 1 1  55 LEU HD21 H  -4.248 -14.144  -5.984 1.00 . A A .  77 LEU HD21 1 1 
       11 26758 1 1  55 LEU HD22 H  -2.836 -15.196  -6.040 1.00 . A A .  77 LEU HD22 1 1 
       11 26759 1 1  55 LEU HD23 H  -3.160 -14.236  -4.596 1.00 . A A .  77 LEU HD23 1 1 
       11 26760 1 1  55 LEU HG   H  -3.904 -16.352  -3.988 1.00 . A A .  77 LEU HG   1 1 
       11 26761 1 1  55 LEU N    N  -7.476 -15.336  -2.576 1.00 . A A .  77 LEU N    1 1 
       11 26762 1 1  55 LEU O    O  -5.568 -13.540  -1.736 1.00 . A A .  77 LEU O    1 1 
       11 26763 1 1  56 ASN C    C  -1.644 -14.368  -1.640 1.00 . A A .  78 ASN C    1 1 
       11 26764 1 1  56 ASN CA   C  -3.020 -14.328  -0.992 1.00 . A A .  78 ASN CA   1 1 
       11 26765 1 1  56 ASN CB   C  -2.936 -14.836   0.448 1.00 . A A .  78 ASN CB   1 1 
       11 26766 1 1  56 ASN CG   C  -2.748 -13.712   1.448 1.00 . A A .  78 ASN CG   1 1 
       11 26767 1 1  56 ASN H    H  -3.716 -16.028  -2.048 1.00 . A A .  78 ASN H    1 1 
       11 26768 1 1  56 ASN HA   H  -3.372 -13.308  -0.984 1.00 . A A .  78 ASN HA   1 1 
       11 26769 1 1  56 ASN HB2  H  -3.848 -15.360   0.692 1.00 . A A .  78 ASN HB2  1 1 
       11 26770 1 1  56 ASN HB3  H  -2.100 -15.516   0.536 1.00 . A A .  78 ASN HB3  1 1 
       11 26771 1 1  56 ASN HD21 H  -3.120 -14.956   2.952 1.00 . A A .  78 ASN HD21 1 1 
       11 26772 1 1  56 ASN HD22 H  -2.784 -13.320   3.396 1.00 . A A .  78 ASN HD22 1 1 
       11 26773 1 1  56 ASN N    N  -3.972 -15.124  -1.756 1.00 . A A .  78 ASN N    1 1 
       11 26774 1 1  56 ASN ND2  N  -2.896 -14.028   2.728 1.00 . A A .  78 ASN ND2  1 1 
       11 26775 1 1  56 ASN O    O  -0.924 -15.364  -1.536 1.00 . A A .  78 ASN O    1 1 
       11 26776 1 1  56 ASN OD1  O  -2.468 -12.572   1.072 1.00 . A A .  78 ASN OD1  1 1 
       11 26777 1 1  57 LEU C    C   1.012 -12.428  -2.112 1.00 . A A .  79 LEU C    1 1 
       11 26778 1 1  57 LEU CA   C   0.012 -13.196  -2.972 1.00 . A A .  79 LEU CA   1 1 
       11 26779 1 1  57 LEU CB   C  -0.136 -12.508  -4.332 1.00 . A A .  79 LEU CB   1 1 
       11 26780 1 1  57 LEU CD1  C  -1.436 -12.644  -6.472 1.00 . A A .  79 LEU CD1  1 1 
       11 26781 1 1  57 LEU CD2  C   0.596 -14.064  -6.152 1.00 . A A .  79 LEU CD2  1 1 
       11 26782 1 1  57 LEU CG   C  -0.600 -13.420  -5.468 1.00 . A A .  79 LEU CG   1 1 
       11 26783 1 1  57 LEU H    H  -1.896 -12.520  -2.352 1.00 . A A .  79 LEU H    1 1 
       11 26784 1 1  57 LEU HA   H   0.376 -14.196  -3.124 1.00 . A A .  79 LEU HA   1 1 
       11 26785 1 1  57 LEU HB2  H  -0.852 -11.704  -4.228 1.00 . A A .  79 LEU HB2  1 1 
       11 26786 1 1  57 LEU HB3  H   0.820 -12.088  -4.604 1.00 . A A .  79 LEU HB3  1 1 
       11 26787 1 1  57 LEU HD11 H  -2.244 -13.264  -6.828 1.00 . A A .  79 LEU HD11 1 1 
       11 26788 1 1  57 LEU HD12 H  -0.816 -12.348  -7.304 1.00 . A A .  79 LEU HD12 1 1 
       11 26789 1 1  57 LEU HD13 H  -1.844 -11.764  -5.996 1.00 . A A .  79 LEU HD13 1 1 
       11 26790 1 1  57 LEU HD21 H   0.312 -15.032  -6.540 1.00 . A A .  79 LEU HD21 1 1 
       11 26791 1 1  57 LEU HD22 H   1.396 -14.188  -5.436 1.00 . A A .  79 LEU HD22 1 1 
       11 26792 1 1  57 LEU HD23 H   0.932 -13.436  -6.960 1.00 . A A .  79 LEU HD23 1 1 
       11 26793 1 1  57 LEU HG   H  -1.216 -14.208  -5.060 1.00 . A A .  79 LEU HG   1 1 
       11 26794 1 1  57 LEU N    N  -1.280 -13.284  -2.308 1.00 . A A .  79 LEU N    1 1 
       11 26795 1 1  57 LEU O    O   0.724 -11.324  -1.644 1.00 . A A .  79 LEU O    1 1 
       11 26796 1 1  58 THR C    C   4.236 -11.688  -2.012 1.00 . A A .  80 THR C    1 1 
       11 26797 1 1  58 THR CA   C   3.220 -12.376  -1.112 1.00 . A A .  80 THR CA   1 1 
       11 26798 1 1  58 THR CB   C   3.920 -13.412  -0.228 1.00 . A A .  80 THR CB   1 1 
       11 26799 1 1  58 THR CG2  C   4.676 -12.796   0.928 1.00 . A A .  80 THR CG2  1 1 
       11 26800 1 1  58 THR H    H   2.352 -13.892  -2.312 1.00 . A A .  80 THR H    1 1 
       11 26801 1 1  58 THR HA   H   2.752 -11.636  -0.484 1.00 . A A .  80 THR HA   1 1 
       11 26802 1 1  58 THR HB   H   4.628 -13.964  -0.828 1.00 . A A .  80 THR HB   1 1 
       11 26803 1 1  58 THR HG1  H   2.524 -14.776  -0.404 1.00 . A A .  80 THR HG1  1 1 
       11 26804 1 1  58 THR HG21 H   5.016 -13.576   1.596 1.00 . A A .  80 THR HG21 1 1 
       11 26805 1 1  58 THR HG22 H   4.024 -12.124   1.468 1.00 . A A .  80 THR HG22 1 1 
       11 26806 1 1  58 THR HG23 H   5.528 -12.248   0.552 1.00 . A A .  80 THR HG23 1 1 
       11 26807 1 1  58 THR N    N   2.184 -13.012  -1.912 1.00 . A A .  80 THR N    1 1 
       11 26808 1 1  58 THR O    O   4.940 -12.344  -2.788 1.00 . A A .  80 THR O    1 1 
       11 26809 1 1  58 THR OG1  O   2.980 -14.328   0.312 1.00 . A A .  80 THR OG1  1 1 
       11 26810 1 1  59 SER C    C   6.504  -9.264  -1.964 1.00 . A A .  81 SER C    1 1 
       11 26811 1 1  59 SER CA   C   5.232  -9.592  -2.732 1.00 . A A .  81 SER CA   1 1 
       11 26812 1 1  59 SER CB   C   4.564  -8.308  -3.216 1.00 . A A .  81 SER CB   1 1 
       11 26813 1 1  59 SER H    H   3.716  -9.900  -1.288 1.00 . A A .  81 SER H    1 1 
       11 26814 1 1  59 SER HA   H   5.488 -10.192  -3.592 1.00 . A A .  81 SER HA   1 1 
       11 26815 1 1  59 SER HB2  H   5.316  -7.544  -3.364 1.00 . A A .  81 SER HB2  1 1 
       11 26816 1 1  59 SER HB3  H   4.052  -8.492  -4.144 1.00 . A A .  81 SER HB3  1 1 
       11 26817 1 1  59 SER HG   H   2.780  -8.272  -2.404 1.00 . A A .  81 SER HG   1 1 
       11 26818 1 1  59 SER N    N   4.308 -10.368  -1.916 1.00 . A A .  81 SER N    1 1 
       11 26819 1 1  59 SER O    O   6.456  -8.840  -0.808 1.00 . A A .  81 SER O    1 1 
       11 26820 1 1  59 SER OG   O   3.620  -7.836  -2.264 1.00 . A A .  81 SER OG   1 1 
       11 26821 1 1  60 THR C    C   9.796  -8.340  -2.936 1.00 . A A .  82 THR C    1 1 
       11 26822 1 1  60 THR CA   C   8.936  -9.184  -2.004 1.00 . A A .  82 THR CA   1 1 
       11 26823 1 1  60 THR CB   C   9.660 -10.484  -1.668 1.00 . A A .  82 THR CB   1 1 
       11 26824 1 1  60 THR CG2  C  10.684 -10.336  -0.564 1.00 . A A .  82 THR CG2  1 1 
       11 26825 1 1  60 THR H    H   7.616  -9.800  -3.536 1.00 . A A .  82 THR H    1 1 
       11 26826 1 1  60 THR HA   H   8.764  -8.632  -1.092 1.00 . A A .  82 THR HA   1 1 
       11 26827 1 1  60 THR HB   H  10.172 -10.840  -2.548 1.00 . A A .  82 THR HB   1 1 
       11 26828 1 1  60 THR HG1  H   8.652 -12.140  -1.952 1.00 . A A .  82 THR HG1  1 1 
       11 26829 1 1  60 THR HG21 H  11.416  -9.596  -0.856 1.00 . A A .  82 THR HG21 1 1 
       11 26830 1 1  60 THR HG22 H  11.176 -11.284  -0.400 1.00 . A A .  82 THR HG22 1 1 
       11 26831 1 1  60 THR HG23 H  10.192 -10.020   0.344 1.00 . A A .  82 THR HG23 1 1 
       11 26832 1 1  60 THR N    N   7.644  -9.460  -2.616 1.00 . A A .  82 THR N    1 1 
       11 26833 1 1  60 THR O    O   9.820  -8.564  -4.148 1.00 . A A .  82 THR O    1 1 
       11 26834 1 1  60 THR OG1  O   8.736 -11.480  -1.260 1.00 . A A .  82 THR OG1  1 1 
       11 26835 1 1  61 PHE C    C  12.740  -6.368  -2.528 1.00 . A A .  83 PHE C    1 1 
       11 26836 1 1  61 PHE CA   C  11.360  -6.488  -3.160 1.00 . A A .  83 PHE CA   1 1 
       11 26837 1 1  61 PHE CB   C  10.740  -5.092  -3.324 1.00 . A A .  83 PHE CB   1 1 
       11 26838 1 1  61 PHE CD1  C   9.092  -5.184  -1.432 1.00 . A A .  83 PHE CD1  1 1 
       11 26839 1 1  61 PHE CD2  C   8.292  -4.612  -3.604 1.00 . A A .  83 PHE CD2  1 1 
       11 26840 1 1  61 PHE CE1  C   7.812  -5.064  -0.924 1.00 . A A .  83 PHE CE1  1 1 
       11 26841 1 1  61 PHE CE2  C   7.008  -4.488  -3.100 1.00 . A A .  83 PHE CE2  1 1 
       11 26842 1 1  61 PHE CG   C   9.344  -4.960  -2.776 1.00 . A A .  83 PHE CG   1 1 
       11 26843 1 1  61 PHE CZ   C   6.768  -4.716  -1.760 1.00 . A A .  83 PHE CZ   1 1 
       11 26844 1 1  61 PHE H    H  10.444  -7.236  -1.400 1.00 . A A .  83 PHE H    1 1 
       11 26845 1 1  61 PHE HA   H  11.468  -6.936  -4.136 1.00 . A A .  83 PHE HA   1 1 
       11 26846 1 1  61 PHE HB2  H  11.360  -4.368  -2.816 1.00 . A A .  83 PHE HB2  1 1 
       11 26847 1 1  61 PHE HB3  H  10.700  -4.844  -4.372 1.00 . A A .  83 PHE HB3  1 1 
       11 26848 1 1  61 PHE HD1  H   9.908  -5.460  -0.784 1.00 . A A .  83 PHE HD1  1 1 
       11 26849 1 1  61 PHE HD2  H   8.476  -4.432  -4.652 1.00 . A A .  83 PHE HD2  1 1 
       11 26850 1 1  61 PHE HE1  H   7.628  -5.244   0.124 1.00 . A A .  83 PHE HE1  1 1 
       11 26851 1 1  61 PHE HE2  H   6.196  -4.216  -3.756 1.00 . A A .  83 PHE HE2  1 1 
       11 26852 1 1  61 PHE HZ   H   5.772  -4.620  -1.368 1.00 . A A .  83 PHE HZ   1 1 
       11 26853 1 1  61 PHE N    N  10.500  -7.364  -2.372 1.00 . A A .  83 PHE N    1 1 
       11 26854 1 1  61 PHE O    O  12.908  -6.596  -1.332 1.00 . A A .  83 PHE O    1 1 
       11 26855 1 1  62 LEU C    C  15.652  -4.464  -3.104 1.00 . A A .  84 LEU C    1 1 
       11 26856 1 1  62 LEU CA   C  15.100  -5.868  -2.860 1.00 . A A .  84 LEU CA   1 1 
       11 26857 1 1  62 LEU CB   C  16.016  -6.888  -3.528 1.00 . A A .  84 LEU CB   1 1 
       11 26858 1 1  62 LEU CD1  C  17.052  -7.528  -1.332 1.00 . A A .  84 LEU CD1  1 1 
       11 26859 1 1  62 LEU CD2  C  18.108  -8.272  -3.480 1.00 . A A .  84 LEU CD2  1 1 
       11 26860 1 1  62 LEU CG   C  17.328  -7.164  -2.788 1.00 . A A .  84 LEU CG   1 1 
       11 26861 1 1  62 LEU H    H  13.528  -5.848  -4.292 1.00 . A A .  84 LEU H    1 1 
       11 26862 1 1  62 LEU HA   H  15.092  -6.052  -1.800 1.00 . A A .  84 LEU HA   1 1 
       11 26863 1 1  62 LEU HB2  H  15.476  -7.816  -3.628 1.00 . A A .  84 LEU HB2  1 1 
       11 26864 1 1  62 LEU HB3  H  16.260  -6.528  -4.516 1.00 . A A .  84 LEU HB3  1 1 
       11 26865 1 1  62 LEU HD11 H  17.372  -6.716  -0.696 1.00 . A A .  84 LEU HD11 1 1 
       11 26866 1 1  62 LEU HD12 H  17.592  -8.424  -1.076 1.00 . A A .  84 LEU HD12 1 1 
       11 26867 1 1  62 LEU HD13 H  15.992  -7.692  -1.196 1.00 . A A .  84 LEU HD13 1 1 
       11 26868 1 1  62 LEU HD21 H  17.588  -8.576  -4.376 1.00 . A A .  84 LEU HD21 1 1 
       11 26869 1 1  62 LEU HD22 H  18.204  -9.120  -2.816 1.00 . A A .  84 LEU HD22 1 1 
       11 26870 1 1  62 LEU HD23 H  19.092  -7.912  -3.740 1.00 . A A .  84 LEU HD23 1 1 
       11 26871 1 1  62 LEU HG   H  17.932  -6.272  -2.796 1.00 . A A .  84 LEU HG   1 1 
       11 26872 1 1  62 LEU N    N  13.728  -6.012  -3.344 1.00 . A A .  84 LEU N    1 1 
       11 26873 1 1  62 LEU O    O  15.872  -4.056  -4.244 1.00 . A A .  84 LEU O    1 1 
       11 26874 1 1  63 ARG C    C  17.608  -2.276  -1.112 1.00 . A A .  85 ARG C    1 1 
       11 26875 1 1  63 ARG CA   C  16.452  -2.392  -2.088 1.00 . A A .  85 ARG CA   1 1 
       11 26876 1 1  63 ARG CB   C  15.396  -1.336  -1.748 1.00 . A A .  85 ARG CB   1 1 
       11 26877 1 1  63 ARG CD   C  14.116  -0.272   0.140 1.00 . A A .  85 ARG CD   1 1 
       11 26878 1 1  63 ARG CG   C  14.708  -1.564  -0.412 1.00 . A A .  85 ARG CG   1 1 
       11 26879 1 1  63 ARG CZ   C  12.040  -1.192   1.104 1.00 . A A .  85 ARG CZ   1 1 
       11 26880 1 1  63 ARG H    H  15.720  -4.132  -1.136 1.00 . A A .  85 ARG H    1 1 
       11 26881 1 1  63 ARG HA   H  16.816  -2.228  -3.092 1.00 . A A .  85 ARG HA   1 1 
       11 26882 1 1  63 ARG HB2  H  15.872  -0.368  -1.720 1.00 . A A .  85 ARG HB2  1 1 
       11 26883 1 1  63 ARG HB3  H  14.644  -1.332  -2.520 1.00 . A A .  85 ARG HB3  1 1 
       11 26884 1 1  63 ARG HD2  H  14.556  -0.080   1.104 1.00 . A A .  85 ARG HD2  1 1 
       11 26885 1 1  63 ARG HD3  H  14.360   0.536  -0.536 1.00 . A A .  85 ARG HD3  1 1 
       11 26886 1 1  63 ARG HE   H  12.124   0.264  -0.260 1.00 . A A .  85 ARG HE   1 1 
       11 26887 1 1  63 ARG HG2  H  13.912  -2.284  -0.548 1.00 . A A .  85 ARG HG2  1 1 
       11 26888 1 1  63 ARG HG3  H  15.428  -1.952   0.292 1.00 . A A .  85 ARG HG3  1 1 
       11 26889 1 1  63 ARG HH11 H  13.736  -2.044   1.808 1.00 . A A .  85 ARG HH11 1 1 
       11 26890 1 1  63 ARG HH12 H  12.260  -2.664   2.468 1.00 . A A .  85 ARG HH12 1 1 
       11 26891 1 1  63 ARG HH21 H  10.188  -0.548   0.616 1.00 . A A .  85 ARG HH21 1 1 
       11 26892 1 1  63 ARG HH22 H  10.248  -1.816   1.796 1.00 . A A .  85 ARG HH22 1 1 
       11 26893 1 1  63 ARG N    N  15.896  -3.740  -2.016 1.00 . A A .  85 ARG N    1 1 
       11 26894 1 1  63 ARG NE   N  12.664  -0.348   0.284 1.00 . A A .  85 ARG NE   1 1 
       11 26895 1 1  63 ARG NH1  N  12.736  -2.036   1.856 1.00 . A A .  85 ARG NH1  1 1 
       11 26896 1 1  63 ARG NH2  N  10.716  -1.184   1.180 1.00 . A A .  85 ARG NH2  1 1 
       11 26897 1 1  63 ARG O    O  17.920  -3.236  -0.404 1.00 . A A .  85 ARG O    1 1 
       11 26898 1 1  64 LYS C    C  18.780  -0.844   1.304 1.00 . A A .  86 LYS C    1 1 
       11 26899 1 1  64 LYS CA   C  19.332  -0.896  -0.120 1.00 . A A .  86 LYS CA   1 1 
       11 26900 1 1  64 LYS CB   C  20.076   0.400  -0.452 1.00 . A A .  86 LYS CB   1 1 
       11 26901 1 1  64 LYS CD   C  20.768   1.520  -2.596 1.00 . A A .  86 LYS CD   1 1 
       11 26902 1 1  64 LYS CE   C  19.496   1.436  -3.428 1.00 . A A .  86 LYS CE   1 1 
       11 26903 1 1  64 LYS CG   C  20.932   0.296  -1.708 1.00 . A A .  86 LYS CG   1 1 
       11 26904 1 1  64 LYS H    H  17.932  -0.372  -1.624 1.00 . A A .  86 LYS H    1 1 
       11 26905 1 1  64 LYS HA   H  20.008  -1.732  -0.204 1.00 . A A .  86 LYS HA   1 1 
       11 26906 1 1  64 LYS HB2  H  19.356   1.188  -0.596 1.00 . A A .  86 LYS HB2  1 1 
       11 26907 1 1  64 LYS HB3  H  20.720   0.652   0.376 1.00 . A A .  86 LYS HB3  1 1 
       11 26908 1 1  64 LYS HD2  H  20.720   2.400  -1.976 1.00 . A A .  86 LYS HD2  1 1 
       11 26909 1 1  64 LYS HD3  H  21.616   1.588  -3.260 1.00 . A A .  86 LYS HD3  1 1 
       11 26910 1 1  64 LYS HE2  H  19.636   0.692  -4.200 1.00 . A A .  86 LYS HE2  1 1 
       11 26911 1 1  64 LYS HE3  H  18.680   1.140  -2.784 1.00 . A A .  86 LYS HE3  1 1 
       11 26912 1 1  64 LYS HG2  H  21.968   0.216  -1.416 1.00 . A A .  86 LYS HG2  1 1 
       11 26913 1 1  64 LYS HG3  H  20.640  -0.584  -2.260 1.00 . A A .  86 LYS HG3  1 1 
       11 26914 1 1  64 LYS HZ1  H  18.952   3.448  -3.336 1.00 . A A .  86 LYS HZ1  1 1 
       11 26915 1 1  64 LYS HZ2  H  18.332   2.632  -4.684 1.00 . A A .  86 LYS HZ2  1 1 
       11 26916 1 1  64 LYS HZ3  H  19.964   3.072  -4.640 1.00 . A A .  86 LYS HZ3  1 1 
       11 26917 1 1  64 LYS N    N  18.232  -1.108  -1.052 1.00 . A A .  86 LYS N    1 1 
       11 26918 1 1  64 LYS NZ   N  19.164   2.736  -4.068 1.00 . A A .  86 LYS NZ   1 1 
       11 26919 1 1  64 LYS O    O  19.008   0.116   2.044 1.00 . A A .  86 LYS O    1 1 
       11 26920 1 1  65 ASN C    C  16.916  -3.412   3.224 1.00 . A A .  87 ASN C    1 1 
       11 26921 1 1  65 ASN CA   C  17.408  -1.980   2.976 1.00 . A A .  87 ASN CA   1 1 
       11 26922 1 1  65 ASN CB   C  16.232  -1.004   3.060 1.00 . A A .  87 ASN CB   1 1 
       11 26923 1 1  65 ASN CG   C  15.572  -1.000   4.424 1.00 . A A .  87 ASN CG   1 1 
       11 26924 1 1  65 ASN H    H  17.880  -2.600   1.024 1.00 . A A .  87 ASN H    1 1 
       11 26925 1 1  65 ASN HA   H  18.144  -1.724   3.720 1.00 . A A .  87 ASN HA   1 1 
       11 26926 1 1  65 ASN HB2  H  16.592  -0.004   2.856 1.00 . A A .  87 ASN HB2  1 1 
       11 26927 1 1  65 ASN HB3  H  15.488  -1.272   2.316 1.00 . A A .  87 ASN HB3  1 1 
       11 26928 1 1  65 ASN HD21 H  16.996   0.192   5.140 1.00 . A A .  87 ASN HD21 1 1 
       11 26929 1 1  65 ASN HD22 H  15.768  -0.268   6.264 1.00 . A A .  87 ASN HD22 1 1 
       11 26930 1 1  65 ASN N    N  18.028  -1.880   1.664 1.00 . A A .  87 ASN N    1 1 
       11 26931 1 1  65 ASN ND2  N  16.172  -0.288   5.372 1.00 . A A .  87 ASN ND2  1 1 
       11 26932 1 1  65 ASN O    O  15.968  -3.628   3.980 1.00 . A A .  87 ASN O    1 1 
       11 26933 1 1  65 ASN OD1  O  14.536  -1.632   4.628 1.00 . A A .  87 ASN OD1  1 1 
       11 26934 1 1  66 GLN C    C  15.844  -6.056   2.044 1.00 . A A .  88 GLN C    1 1 
       11 26935 1 1  66 GLN CA   C  17.188  -5.788   2.708 1.00 . A A .  88 GLN CA   1 1 
       11 26936 1 1  66 GLN CB   C  17.144  -6.200   4.180 1.00 . A A .  88 GLN CB   1 1 
       11 26937 1 1  66 GLN CD   C  18.832  -4.596   5.160 1.00 . A A .  88 GLN CD   1 1 
       11 26938 1 1  66 GLN CG   C  18.476  -6.048   4.900 1.00 . A A .  88 GLN CG   1 1 
       11 26939 1 1  66 GLN H    H  18.300  -4.144   1.976 1.00 . A A .  88 GLN H    1 1 
       11 26940 1 1  66 GLN HA   H  17.944  -6.380   2.200 1.00 . A A .  88 GLN HA   1 1 
       11 26941 1 1  66 GLN HB2  H  16.412  -5.600   4.692 1.00 . A A .  88 GLN HB2  1 1 
       11 26942 1 1  66 GLN HB3  H  16.848  -7.236   4.240 1.00 . A A .  88 GLN HB3  1 1 
       11 26943 1 1  66 GLN HE21 H  20.604  -4.852   4.292 1.00 . A A .  88 GLN HE21 1 1 
       11 26944 1 1  66 GLN HE22 H  20.288  -3.268   4.896 1.00 . A A .  88 GLN HE22 1 1 
       11 26945 1 1  66 GLN HG2  H  18.420  -6.564   5.844 1.00 . A A .  88 GLN HG2  1 1 
       11 26946 1 1  66 GLN HG3  H  19.252  -6.492   4.292 1.00 . A A .  88 GLN HG3  1 1 
       11 26947 1 1  66 GLN N    N  17.560  -4.380   2.572 1.00 . A A .  88 GLN N    1 1 
       11 26948 1 1  66 GLN NE2  N  20.028  -4.200   4.740 1.00 . A A .  88 GLN NE2  1 1 
       11 26949 1 1  66 GLN O    O  15.164  -5.132   1.592 1.00 . A A .  88 GLN O    1 1 
       11 26950 1 1  66 GLN OE1  O  18.048  -3.844   5.732 1.00 . A A .  88 GLN OE1  1 1 
       11 26951 1 1  67 ALA C    C  13.012  -7.348   2.228 1.00 . A A .  89 ALA C    1 1 
       11 26952 1 1  67 ALA CA   C  14.204  -7.720   1.356 1.00 . A A .  89 ALA CA   1 1 
       11 26953 1 1  67 ALA CB   C  14.204  -9.212   1.068 1.00 . A A .  89 ALA CB   1 1 
       11 26954 1 1  67 ALA H    H  16.048  -8.020   2.348 1.00 . A A .  89 ALA H    1 1 
       11 26955 1 1  67 ALA HA   H  14.124  -7.200   0.416 1.00 . A A .  89 ALA HA   1 1 
       11 26956 1 1  67 ALA HB1  H  13.192  -9.584   1.108 1.00 . A A .  89 ALA HB1  1 1 
       11 26957 1 1  67 ALA HB2  H  14.804  -9.720   1.808 1.00 . A A .  89 ALA HB2  1 1 
       11 26958 1 1  67 ALA HB3  H  14.612  -9.388   0.084 1.00 . A A .  89 ALA HB3  1 1 
       11 26959 1 1  67 ALA N    N  15.464  -7.328   1.976 1.00 . A A .  89 ALA N    1 1 
       11 26960 1 1  67 ALA O    O  12.940  -7.724   3.400 1.00 . A A .  89 ALA O    1 1 
       11 26961 1 1  68 GLU C    C   9.740  -7.216   2.136 1.00 . A A .  90 GLU C    1 1 
       11 26962 1 1  68 GLU CA   C  10.860  -6.208   2.356 1.00 . A A .  90 GLU CA   1 1 
       11 26963 1 1  68 GLU CB   C  10.416  -4.820   1.896 1.00 . A A .  90 GLU CB   1 1 
       11 26964 1 1  68 GLU CD   C   8.476  -3.368   2.612 1.00 . A A .  90 GLU CD   1 1 
       11 26965 1 1  68 GLU CG   C   9.808  -3.976   3.004 1.00 . A A .  90 GLU CG   1 1 
       11 26966 1 1  68 GLU H    H  12.172  -6.364   0.704 1.00 . A A .  90 GLU H    1 1 
       11 26967 1 1  68 GLU HA   H  11.096  -6.172   3.412 1.00 . A A .  90 GLU HA   1 1 
       11 26968 1 1  68 GLU HB2  H  11.272  -4.292   1.500 1.00 . A A .  90 GLU HB2  1 1 
       11 26969 1 1  68 GLU HB3  H   9.680  -4.932   1.112 1.00 . A A .  90 GLU HB3  1 1 
       11 26970 1 1  68 GLU HG2  H   9.660  -4.600   3.872 1.00 . A A .  90 GLU HG2  1 1 
       11 26971 1 1  68 GLU HG3  H  10.492  -3.176   3.248 1.00 . A A .  90 GLU HG3  1 1 
       11 26972 1 1  68 GLU N    N  12.064  -6.620   1.644 1.00 . A A .  90 GLU N    1 1 
       11 26973 1 1  68 GLU O    O   9.720  -7.928   1.132 1.00 . A A .  90 GLU O    1 1 
       11 26974 1 1  68 GLU OE1  O   8.428  -2.636   1.604 1.00 . A A .  90 GLU OE1  1 1 
       11 26975 1 1  68 GLU OE2  O   7.476  -3.624   3.316 1.00 . A A .  90 GLU OE2  1 1 
       11 26976 1 1  69 THR C    C   6.360  -7.492   2.836 1.00 . A A .  91 THR C    1 1 
       11 26977 1 1  69 THR CA   C   7.692  -8.220   2.980 1.00 . A A .  91 THR CA   1 1 
       11 26978 1 1  69 THR CB   C   7.656  -9.132   4.204 1.00 . A A .  91 THR CB   1 1 
       11 26979 1 1  69 THR CG2  C   6.592 -10.204   4.120 1.00 . A A .  91 THR CG2  1 1 
       11 26980 1 1  69 THR H    H   8.872  -6.700   3.864 1.00 . A A .  91 THR H    1 1 
       11 26981 1 1  69 THR HA   H   7.852  -8.824   2.100 1.00 . A A .  91 THR HA   1 1 
       11 26982 1 1  69 THR HB   H   7.452  -8.536   5.080 1.00 . A A .  91 THR HB   1 1 
       11 26983 1 1  69 THR HG1  H   9.140  -9.760   5.316 1.00 . A A .  91 THR HG1  1 1 
       11 26984 1 1  69 THR HG21 H   5.648  -9.756   3.848 1.00 . A A .  91 THR HG21 1 1 
       11 26985 1 1  69 THR HG22 H   6.496 -10.692   5.076 1.00 . A A .  91 THR HG22 1 1 
       11 26986 1 1  69 THR HG23 H   6.876 -10.928   3.372 1.00 . A A .  91 THR HG23 1 1 
       11 26987 1 1  69 THR N    N   8.804  -7.284   3.080 1.00 . A A .  91 THR N    1 1 
       11 26988 1 1  69 THR O    O   5.904  -6.812   3.760 1.00 . A A .  91 THR O    1 1 
       11 26989 1 1  69 THR OG1  O   8.904  -9.772   4.388 1.00 . A A .  91 THR OG1  1 1 
       11 26990 1 1  70 LYS C    C   3.364  -8.084   1.220 1.00 . A A .  92 LYS C    1 1 
       11 26991 1 1  70 LYS CA   C   4.444  -7.020   1.400 1.00 . A A .  92 LYS CA   1 1 
       11 26992 1 1  70 LYS CB   C   4.536  -6.136   0.152 1.00 . A A .  92 LYS CB   1 1 
       11 26993 1 1  70 LYS CD   C   3.332  -4.800  -1.612 1.00 . A A .  92 LYS CD   1 1 
       11 26994 1 1  70 LYS CE   C   1.980  -4.384  -2.168 1.00 . A A .  92 LYS CE   1 1 
       11 26995 1 1  70 LYS CG   C   3.184  -5.684  -0.380 1.00 . A A .  92 LYS CG   1 1 
       11 26996 1 1  70 LYS H    H   6.148  -8.204   0.980 1.00 . A A .  92 LYS H    1 1 
       11 26997 1 1  70 LYS HA   H   4.188  -6.404   2.252 1.00 . A A .  92 LYS HA   1 1 
       11 26998 1 1  70 LYS HB2  H   5.112  -5.252   0.392 1.00 . A A .  92 LYS HB2  1 1 
       11 26999 1 1  70 LYS HB3  H   5.040  -6.688  -0.632 1.00 . A A .  92 LYS HB3  1 1 
       11 27000 1 1  70 LYS HD2  H   3.888  -3.916  -1.340 1.00 . A A .  92 LYS HD2  1 1 
       11 27001 1 1  70 LYS HD3  H   3.868  -5.348  -2.372 1.00 . A A .  92 LYS HD3  1 1 
       11 27002 1 1  70 LYS HE2  H   1.888  -4.760  -3.176 1.00 . A A .  92 LYS HE2  1 1 
       11 27003 1 1  70 LYS HE3  H   1.204  -4.808  -1.552 1.00 . A A .  92 LYS HE3  1 1 
       11 27004 1 1  70 LYS HG2  H   2.600  -6.552  -0.644 1.00 . A A .  92 LYS HG2  1 1 
       11 27005 1 1  70 LYS HG3  H   2.672  -5.124   0.392 1.00 . A A .  92 LYS HG3  1 1 
       11 27006 1 1  70 LYS HZ1  H   2.584  -2.468  -2.752 1.00 . A A .  92 LYS HZ1  1 1 
       11 27007 1 1  70 LYS HZ2  H   1.860  -2.524  -1.224 1.00 . A A .  92 LYS HZ2  1 1 
       11 27008 1 1  70 LYS HZ3  H   0.912  -2.644  -2.616 1.00 . A A .  92 LYS HZ3  1 1 
       11 27009 1 1  70 LYS N    N   5.732  -7.644   1.672 1.00 . A A .  92 LYS N    1 1 
       11 27010 1 1  70 LYS NZ   N   1.824  -2.904  -2.192 1.00 . A A .  92 LYS NZ   1 1 
       11 27011 1 1  70 LYS O    O   3.672  -9.244   0.944 1.00 . A A .  92 LYS O    1 1 
       11 27012 1 1  71 ILE C    C  -0.052  -8.120   0.268 1.00 . A A .  93 ILE C    1 1 
       11 27013 1 1  71 ILE CA   C   0.996  -8.628   1.252 1.00 . A A .  93 ILE CA   1 1 
       11 27014 1 1  71 ILE CB   C   0.324  -8.896   2.616 1.00 . A A .  93 ILE CB   1 1 
       11 27015 1 1  71 ILE CD1  C  -0.468 -11.220   3.284 1.00 . A A .  93 ILE CD1  1 1 
       11 27016 1 1  71 ILE CG1  C  -0.756  -9.976   2.476 1.00 . A A .  93 ILE CG1  1 1 
       11 27017 1 1  71 ILE CG2  C  -0.268  -7.612   3.180 1.00 . A A .  93 ILE CG2  1 1 
       11 27018 1 1  71 ILE H    H   1.924  -6.756   1.616 1.00 . A A .  93 ILE H    1 1 
       11 27019 1 1  71 ILE HA   H   1.396  -9.560   0.884 1.00 . A A .  93 ILE HA   1 1 
       11 27020 1 1  71 ILE HB   H   1.080  -9.244   3.300 1.00 . A A .  93 ILE HB   1 1 
       11 27021 1 1  71 ILE HD11 H  -0.764 -11.060   4.308 1.00 . A A .  93 ILE HD11 1 1 
       11 27022 1 1  71 ILE HD12 H   0.588 -11.440   3.248 1.00 . A A .  93 ILE HD12 1 1 
       11 27023 1 1  71 ILE HD13 H  -1.020 -12.052   2.872 1.00 . A A .  93 ILE HD13 1 1 
       11 27024 1 1  71 ILE HG12 H  -1.704  -9.576   2.808 1.00 . A A .  93 ILE HG12 1 1 
       11 27025 1 1  71 ILE HG13 H  -0.836 -10.264   1.436 1.00 . A A .  93 ILE HG13 1 1 
       11 27026 1 1  71 ILE HG21 H   0.032  -6.776   2.568 1.00 . A A .  93 ILE HG21 1 1 
       11 27027 1 1  71 ILE HG22 H   0.088  -7.468   4.188 1.00 . A A .  93 ILE HG22 1 1 
       11 27028 1 1  71 ILE HG23 H  -1.348  -7.684   3.188 1.00 . A A .  93 ILE HG23 1 1 
       11 27029 1 1  71 ILE N    N   2.108  -7.692   1.388 1.00 . A A .  93 ILE N    1 1 
       11 27030 1 1  71 ILE O    O  -0.424  -6.944   0.288 1.00 . A A .  93 ILE O    1 1 
       11 27031 1 1  72 MET C    C  -2.596  -9.784  -1.664 1.00 . A A .  94 MET C    1 1 
       11 27032 1 1  72 MET CA   C  -1.548  -8.680  -1.576 1.00 . A A .  94 MET CA   1 1 
       11 27033 1 1  72 MET CB   C  -0.908  -8.452  -2.944 1.00 . A A .  94 MET CB   1 1 
       11 27034 1 1  72 MET CE   C   0.216  -7.604  -5.852 1.00 . A A .  94 MET CE   1 1 
       11 27035 1 1  72 MET CG   C  -1.108  -7.044  -3.484 1.00 . A A .  94 MET CG   1 1 
       11 27036 1 1  72 MET H    H  -0.204  -9.936  -0.540 1.00 . A A .  94 MET H    1 1 
       11 27037 1 1  72 MET HA   H  -2.028  -7.772  -1.260 1.00 . A A .  94 MET HA   1 1 
       11 27038 1 1  72 MET HB2  H   0.152  -8.636  -2.860 1.00 . A A .  94 MET HB2  1 1 
       11 27039 1 1  72 MET HB3  H  -1.332  -9.152  -3.648 1.00 . A A .  94 MET HB3  1 1 
       11 27040 1 1  72 MET HE1  H  -0.240  -7.108  -6.696 1.00 . A A .  94 MET HE1  1 1 
       11 27041 1 1  72 MET HE2  H  -0.372  -8.468  -5.580 1.00 . A A .  94 MET HE2  1 1 
       11 27042 1 1  72 MET HE3  H   1.216  -7.916  -6.112 1.00 . A A .  94 MET HE3  1 1 
       11 27043 1 1  72 MET HG2  H  -1.996  -7.036  -4.100 1.00 . A A .  94 MET HG2  1 1 
       11 27044 1 1  72 MET HG3  H  -1.248  -6.372  -2.652 1.00 . A A .  94 MET HG3  1 1 
       11 27045 1 1  72 MET N    N  -0.536  -9.020  -0.588 1.00 . A A .  94 MET N    1 1 
       11 27046 1 1  72 MET O    O  -2.280 -10.924  -2.008 1.00 . A A .  94 MET O    1 1 
       11 27047 1 1  72 MET SD   S   0.288  -6.472  -4.468 1.00 . A A .  94 MET SD   1 1 
       11 27048 1 1  73 VAL C    C  -5.864 -10.192  -2.540 1.00 . A A .  95 VAL C    1 1 
       11 27049 1 1  73 VAL CA   C  -4.920 -10.428  -1.364 1.00 . A A .  95 VAL CA   1 1 
       11 27050 1 1  73 VAL CB   C  -5.724 -10.392  -0.048 1.00 . A A .  95 VAL CB   1 1 
       11 27051 1 1  73 VAL CG1  C  -6.500  -9.092   0.084 1.00 . A A .  95 VAL CG1  1 1 
       11 27052 1 1  73 VAL CG2  C  -6.656 -11.592   0.036 1.00 . A A .  95 VAL CG2  1 1 
       11 27053 1 1  73 VAL H    H  -4.032  -8.536  -1.056 1.00 . A A .  95 VAL H    1 1 
       11 27054 1 1  73 VAL HA   H  -4.476 -11.408  -1.464 1.00 . A A .  95 VAL HA   1 1 
       11 27055 1 1  73 VAL HB   H  -5.020 -10.452   0.772 1.00 . A A .  95 VAL HB   1 1 
       11 27056 1 1  73 VAL HG11 H  -6.956  -9.044   1.060 1.00 . A A .  95 VAL HG11 1 1 
       11 27057 1 1  73 VAL HG12 H  -7.264  -9.052  -0.676 1.00 . A A .  95 VAL HG12 1 1 
       11 27058 1 1  73 VAL HG13 H  -5.824  -8.260  -0.040 1.00 . A A .  95 VAL HG13 1 1 
       11 27059 1 1  73 VAL HG21 H  -7.532 -11.328   0.604 1.00 . A A .  95 VAL HG21 1 1 
       11 27060 1 1  73 VAL HG22 H  -6.144 -12.412   0.524 1.00 . A A .  95 VAL HG22 1 1 
       11 27061 1 1  73 VAL HG23 H  -6.948 -11.892  -0.960 1.00 . A A .  95 VAL HG23 1 1 
       11 27062 1 1  73 VAL N    N  -3.836  -9.452  -1.332 1.00 . A A .  95 VAL N    1 1 
       11 27063 1 1  73 VAL O    O  -6.340  -9.080  -2.760 1.00 . A A .  95 VAL O    1 1 
       11 27064 1 1  74 LEU C    C  -8.120 -12.248  -4.344 1.00 . A A .  96 LEU C    1 1 
       11 27065 1 1  74 LEU CA   C  -7.028 -11.184  -4.440 1.00 . A A .  96 LEU CA   1 1 
       11 27066 1 1  74 LEU CB   C  -6.236 -11.360  -5.740 1.00 . A A .  96 LEU CB   1 1 
       11 27067 1 1  74 LEU CD1  C  -4.248 -10.764  -7.140 1.00 . A A .  96 LEU CD1  1 1 
       11 27068 1 1  74 LEU CD2  C  -5.636  -8.960  -6.108 1.00 . A A .  96 LEU CD2  1 1 
       11 27069 1 1  74 LEU CG   C  -5.092 -10.368  -5.940 1.00 . A A .  96 LEU CG   1 1 
       11 27070 1 1  74 LEU H    H  -5.728 -12.120  -3.056 1.00 . A A .  96 LEU H    1 1 
       11 27071 1 1  74 LEU HA   H  -7.492 -10.208  -4.440 1.00 . A A .  96 LEU HA   1 1 
       11 27072 1 1  74 LEU HB2  H  -5.828 -12.360  -5.748 1.00 . A A .  96 LEU HB2  1 1 
       11 27073 1 1  74 LEU HB3  H  -6.920 -11.260  -6.568 1.00 . A A .  96 LEU HB3  1 1 
       11 27074 1 1  74 LEU HD11 H  -3.936 -11.792  -7.040 1.00 . A A .  96 LEU HD11 1 1 
       11 27075 1 1  74 LEU HD12 H  -3.376 -10.128  -7.192 1.00 . A A .  96 LEU HD12 1 1 
       11 27076 1 1  74 LEU HD13 H  -4.832 -10.652  -8.044 1.00 . A A .  96 LEU HD13 1 1 
       11 27077 1 1  74 LEU HD21 H  -4.816  -8.256  -6.100 1.00 . A A .  96 LEU HD21 1 1 
       11 27078 1 1  74 LEU HD22 H  -6.312  -8.736  -5.296 1.00 . A A .  96 LEU HD22 1 1 
       11 27079 1 1  74 LEU HD23 H  -6.164  -8.888  -7.048 1.00 . A A .  96 LEU HD23 1 1 
       11 27080 1 1  74 LEU HG   H  -4.456 -10.380  -5.064 1.00 . A A .  96 LEU HG   1 1 
       11 27081 1 1  74 LEU N    N  -6.136 -11.260  -3.288 1.00 . A A .  96 LEU N    1 1 
       11 27082 1 1  74 LEU O    O  -7.828 -13.428  -4.156 1.00 . A A .  96 LEU O    1 1 
       11 27083 1 1  75 GLN C    C -11.056 -13.008  -5.808 1.00 . A A .  97 GLN C    1 1 
       11 27084 1 1  75 GLN CA   C -10.496 -12.744  -4.412 1.00 . A A .  97 GLN CA   1 1 
       11 27085 1 1  75 GLN CB   C -11.592 -12.172  -3.508 1.00 . A A .  97 GLN CB   1 1 
       11 27086 1 1  75 GLN CD   C -13.432 -13.152  -2.084 1.00 . A A .  97 GLN CD   1 1 
       11 27087 1 1  75 GLN CG   C -11.940 -13.064  -2.328 1.00 . A A .  97 GLN CG   1 1 
       11 27088 1 1  75 GLN H    H  -9.540 -10.880  -4.632 1.00 . A A .  97 GLN H    1 1 
       11 27089 1 1  75 GLN HA   H -10.144 -13.672  -3.988 1.00 . A A .  97 GLN HA   1 1 
       11 27090 1 1  75 GLN HB2  H -11.260 -11.216  -3.120 1.00 . A A .  97 GLN HB2  1 1 
       11 27091 1 1  75 GLN HB3  H -12.484 -12.020  -4.092 1.00 . A A .  97 GLN HB3  1 1 
       11 27092 1 1  75 GLN HE21 H -13.132 -13.156  -0.116 1.00 . A A .  97 GLN HE21 1 1 
       11 27093 1 1  75 GLN HE22 H -14.784 -13.244  -0.628 1.00 . A A .  97 GLN HE22 1 1 
       11 27094 1 1  75 GLN HG2  H -11.564 -14.060  -2.524 1.00 . A A .  97 GLN HG2  1 1 
       11 27095 1 1  75 GLN HG3  H -11.464 -12.672  -1.444 1.00 . A A .  97 GLN HG3  1 1 
       11 27096 1 1  75 GLN N    N  -9.372 -11.828  -4.480 1.00 . A A .  97 GLN N    1 1 
       11 27097 1 1  75 GLN NE2  N -13.820 -13.188  -0.812 1.00 . A A .  97 GLN NE2  1 1 
       11 27098 1 1  75 GLN O    O -11.272 -12.076  -6.584 1.00 . A A .  97 GLN O    1 1 
       11 27099 1 1  75 GLN OE1  O -14.228 -13.184  -3.024 1.00 . A A .  97 GLN OE1  1 1 
       11 27100 1 1  76 PRO C    C -13.068 -13.892  -7.824 1.00 . A A .  98 PRO C    1 1 
       11 27101 1 1  76 PRO CA   C -11.812 -14.672  -7.456 1.00 . A A .  98 PRO CA   1 1 
       11 27102 1 1  76 PRO CB   C -12.152 -16.152  -7.284 1.00 . A A .  98 PRO CB   1 1 
       11 27103 1 1  76 PRO CD   C -11.040 -15.448  -5.280 1.00 . A A .  98 PRO CD   1 1 
       11 27104 1 1  76 PRO CG   C -11.268 -16.628  -6.184 1.00 . A A .  98 PRO CG   1 1 
       11 27105 1 1  76 PRO HA   H -11.076 -14.556  -8.232 1.00 . A A .  98 PRO HA   1 1 
       11 27106 1 1  76 PRO HB2  H -13.192 -16.256  -7.020 1.00 . A A .  98 PRO HB2  1 1 
       11 27107 1 1  76 PRO HB3  H -11.952 -16.680  -8.204 1.00 . A A .  98 PRO HB3  1 1 
       11 27108 1 1  76 PRO HD2  H -11.728 -15.460  -4.452 1.00 . A A .  98 PRO HD2  1 1 
       11 27109 1 1  76 PRO HD3  H -10.020 -15.444  -4.920 1.00 . A A .  98 PRO HD3  1 1 
       11 27110 1 1  76 PRO HG2  H -11.756 -17.424  -5.640 1.00 . A A .  98 PRO HG2  1 1 
       11 27111 1 1  76 PRO HG3  H -10.328 -16.972  -6.592 1.00 . A A .  98 PRO HG3  1 1 
       11 27112 1 1  76 PRO N    N -11.288 -14.288  -6.144 1.00 . A A .  98 PRO N    1 1 
       11 27113 1 1  76 PRO O    O -14.024 -13.832  -7.052 1.00 . A A .  98 PRO O    1 1 
       11 27114 1 1  77 ALA C    C -15.184 -13.404 -10.240 1.00 . A A .  99 ALA C    1 1 
       11 27115 1 1  77 ALA CA   C -14.188 -12.520  -9.492 1.00 . A A .  99 ALA CA   1 1 
       11 27116 1 1  77 ALA CB   C -13.708 -11.392 -10.388 1.00 . A A .  99 ALA CB   1 1 
       11 27117 1 1  77 ALA H    H -12.256 -13.388  -9.576 1.00 . A A .  99 ALA H    1 1 
       11 27118 1 1  77 ALA HA   H -14.680 -12.084  -8.636 1.00 . A A .  99 ALA HA   1 1 
       11 27119 1 1  77 ALA HB1  H -13.808 -11.684 -11.420 1.00 . A A .  99 ALA HB1  1 1 
       11 27120 1 1  77 ALA HB2  H -12.672 -11.176 -10.176 1.00 . A A .  99 ALA HB2  1 1 
       11 27121 1 1  77 ALA HB3  H -14.304 -10.508 -10.208 1.00 . A A .  99 ALA HB3  1 1 
       11 27122 1 1  77 ALA N    N -13.052 -13.300  -9.012 1.00 . A A .  99 ALA N    1 1 
       11 27123 1 1  77 ALA O    O -16.396 -13.232 -10.116 1.00 . A A .  99 ALA O    1 1 
       11 27124 1 1  78 GLY C    C -14.736 -16.380 -12.404 1.00 . A A . 100 GLY C    1 1 
       11 27125 1 1  78 GLY CA   C -15.516 -15.248 -11.760 1.00 . A A . 100 GLY CA   1 1 
       11 27126 1 1  78 GLY H    H -13.688 -14.440 -11.064 1.00 . A A . 100 GLY H    1 1 
       11 27127 1 1  78 GLY HA2  H -16.256 -15.672 -11.092 1.00 . A A . 100 GLY HA2  1 1 
       11 27128 1 1  78 GLY HA3  H -16.016 -14.684 -12.540 1.00 . A A . 100 GLY HA3  1 1 
       11 27129 1 1  78 GLY N    N -14.660 -14.352 -11.008 1.00 . A A . 100 GLY N    1 1 
       11 27130 1 1  78 GLY O    O -14.988 -17.552 -12.124 1.00 . A A . 100 GLY O    1 1 
       11 27131 1 1  79 ALA C    C -11.556 -17.052 -13.348 1.00 . A A . 101 ALA C    1 1 
       11 27132 1 1  79 ALA CA   C -12.960 -17.016 -13.940 1.00 . A A . 101 ALA CA   1 1 
       11 27133 1 1  79 ALA CB   C -12.904 -16.720 -15.432 1.00 . A A . 101 ALA CB   1 1 
       11 27134 1 1  79 ALA H    H -13.632 -15.072 -13.436 1.00 . A A . 101 ALA H    1 1 
       11 27135 1 1  79 ALA HA   H -13.424 -17.980 -13.808 1.00 . A A . 101 ALA HA   1 1 
       11 27136 1 1  79 ALA HB1  H -12.488 -17.568 -15.952 1.00 . A A . 101 ALA HB1  1 1 
       11 27137 1 1  79 ALA HB2  H -12.284 -15.852 -15.604 1.00 . A A . 101 ALA HB2  1 1 
       11 27138 1 1  79 ALA HB3  H -13.900 -16.524 -15.800 1.00 . A A . 101 ALA HB3  1 1 
       11 27139 1 1  79 ALA N    N -13.784 -16.024 -13.260 1.00 . A A . 101 ALA N    1 1 
       11 27140 1 1  79 ALA O    O -10.992 -16.012 -13.012 1.00 . A A . 101 ALA O    1 1 
       11 27141 1 1  80 PRO C    C  -8.608 -17.452 -13.264 1.00 . A A . 102 PRO C    1 1 
       11 27142 1 1  80 PRO CA   C  -9.620 -18.420 -12.656 1.00 . A A . 102 PRO CA   1 1 
       11 27143 1 1  80 PRO CB   C  -9.272 -19.860 -13.028 1.00 . A A . 102 PRO CB   1 1 
       11 27144 1 1  80 PRO CD   C -11.568 -19.552 -13.588 1.00 . A A . 102 PRO CD   1 1 
       11 27145 1 1  80 PRO CG   C -10.588 -20.552 -13.036 1.00 . A A . 102 PRO CG   1 1 
       11 27146 1 1  80 PRO HA   H  -9.620 -18.316 -11.584 1.00 . A A . 102 PRO HA   1 1 
       11 27147 1 1  80 PRO HB2  H  -8.804 -19.884 -14.000 1.00 . A A . 102 PRO HB2  1 1 
       11 27148 1 1  80 PRO HB3  H  -8.612 -20.280 -12.288 1.00 . A A . 102 PRO HB3  1 1 
       11 27149 1 1  80 PRO HD2  H -11.644 -19.648 -14.664 1.00 . A A . 102 PRO HD2  1 1 
       11 27150 1 1  80 PRO HD3  H -12.536 -19.676 -13.124 1.00 . A A . 102 PRO HD3  1 1 
       11 27151 1 1  80 PRO HG2  H -10.544 -21.424 -13.672 1.00 . A A . 102 PRO HG2  1 1 
       11 27152 1 1  80 PRO HG3  H -10.864 -20.828 -12.032 1.00 . A A . 102 PRO HG3  1 1 
       11 27153 1 1  80 PRO N    N -10.968 -18.256 -13.216 1.00 . A A . 102 PRO N    1 1 
       11 27154 1 1  80 PRO O    O  -7.972 -17.756 -14.272 1.00 . A A . 102 PRO O    1 1 
       11 27155 1 1  81 GLY C    C  -8.052 -13.876 -13.020 1.00 . A A . 103 GLY C    1 1 
       11 27156 1 1  81 GLY CA   C  -7.528 -15.296 -13.136 1.00 . A A . 103 GLY CA   1 1 
       11 27157 1 1  81 GLY H    H  -9.000 -16.100 -11.840 1.00 . A A . 103 GLY H    1 1 
       11 27158 1 1  81 GLY HA2  H  -6.612 -15.372 -12.564 1.00 . A A . 103 GLY HA2  1 1 
       11 27159 1 1  81 GLY HA3  H  -7.312 -15.504 -14.176 1.00 . A A . 103 GLY HA3  1 1 
       11 27160 1 1  81 GLY N    N  -8.464 -16.288 -12.644 1.00 . A A . 103 GLY N    1 1 
       11 27161 1 1  81 GLY O    O  -7.296 -12.916 -13.184 1.00 . A A . 103 GLY O    1 1 
       11 27162 1 1  82 HIS C    C -10.356 -12.176 -11.144 1.00 . A A . 104 HIS C    1 1 
       11 27163 1 1  82 HIS CA   C  -9.956 -12.420 -12.592 1.00 . A A . 104 HIS CA   1 1 
       11 27164 1 1  82 HIS CB   C -11.180 -12.296 -13.504 1.00 . A A . 104 HIS CB   1 1 
       11 27165 1 1  82 HIS CD2  C -11.612  -9.760 -13.188 1.00 . A A . 104 HIS CD2  1 1 
       11 27166 1 1  82 HIS CE1  C -11.916  -9.224 -15.288 1.00 . A A . 104 HIS CE1  1 1 
       11 27167 1 1  82 HIS CG   C -11.476 -10.888 -13.920 1.00 . A A . 104 HIS CG   1 1 
       11 27168 1 1  82 HIS H    H  -9.896 -14.536 -12.608 1.00 . A A . 104 HIS H    1 1 
       11 27169 1 1  82 HIS HA   H  -9.224 -11.680 -12.880 1.00 . A A . 104 HIS HA   1 1 
       11 27170 1 1  82 HIS HB2  H -11.012 -12.880 -14.396 1.00 . A A . 104 HIS HB2  1 1 
       11 27171 1 1  82 HIS HB3  H -12.044 -12.680 -12.984 1.00 . A A . 104 HIS HB3  1 1 
       11 27172 1 1  82 HIS HD1  H -11.640 -11.116 -16.008 1.00 . A A . 104 HIS HD1  1 1 
       11 27173 1 1  82 HIS HD2  H -11.524  -9.676 -12.112 1.00 . A A . 104 HIS HD2  1 1 
       11 27174 1 1  82 HIS HE1  H -12.112  -8.656 -16.188 1.00 . A A . 104 HIS HE1  1 1 
       11 27175 1 1  82 HIS HE2  H -12.120  -7.824 -13.812 1.00 . A A . 104 HIS HE2  1 1 
       11 27176 1 1  82 HIS N    N  -9.344 -13.736 -12.736 1.00 . A A . 104 HIS N    1 1 
       11 27177 1 1  82 HIS ND1  N -11.672 -10.520 -15.232 1.00 . A A . 104 HIS ND1  1 1 
       11 27178 1 1  82 HIS NE2  N -11.884  -8.740 -14.064 1.00 . A A . 104 HIS NE2  1 1 
       11 27179 1 1  82 HIS O    O -11.028 -13.008 -10.540 1.00 . A A . 104 HIS O    1 1 
       11 27180 1 1  83 TYR C    C -10.620  -9.268  -9.044 1.00 . A A . 105 TYR C    1 1 
       11 27181 1 1  83 TYR CA   C -10.228 -10.728  -9.204 1.00 . A A . 105 TYR CA   1 1 
       11 27182 1 1  83 TYR CB   C  -9.016 -11.048  -8.332 1.00 . A A . 105 TYR CB   1 1 
       11 27183 1 1  83 TYR CD1  C  -8.516 -13.384  -9.140 1.00 . A A . 105 TYR CD1  1 1 
       11 27184 1 1  83 TYR CD2  C  -6.820 -11.724  -9.372 1.00 . A A . 105 TYR CD2  1 1 
       11 27185 1 1  83 TYR CE1  C  -7.684 -14.320  -9.716 1.00 . A A . 105 TYR CE1  1 1 
       11 27186 1 1  83 TYR CE2  C  -5.984 -12.656  -9.956 1.00 . A A . 105 TYR CE2  1 1 
       11 27187 1 1  83 TYR CG   C  -8.096 -12.072  -8.956 1.00 . A A . 105 TYR CG   1 1 
       11 27188 1 1  83 TYR CZ   C  -6.416 -13.952 -10.124 1.00 . A A . 105 TYR CZ   1 1 
       11 27189 1 1  83 TYR H    H  -9.372 -10.432 -11.116 1.00 . A A . 105 TYR H    1 1 
       11 27190 1 1  83 TYR HA   H -11.056 -11.348  -8.896 1.00 . A A . 105 TYR HA   1 1 
       11 27191 1 1  83 TYR HB2  H  -8.444 -10.140  -8.172 1.00 . A A . 105 TYR HB2  1 1 
       11 27192 1 1  83 TYR HB3  H  -9.356 -11.440  -7.380 1.00 . A A . 105 TYR HB3  1 1 
       11 27193 1 1  83 TYR HD1  H  -9.508 -13.668  -8.824 1.00 . A A . 105 TYR HD1  1 1 
       11 27194 1 1  83 TYR HD2  H  -6.492 -10.704  -9.244 1.00 . A A . 105 TYR HD2  1 1 
       11 27195 1 1  83 TYR HE1  H  -8.024 -15.336  -9.856 1.00 . A A . 105 TYR HE1  1 1 
       11 27196 1 1  83 TYR HE2  H  -4.992 -12.364 -10.272 1.00 . A A . 105 TYR HE2  1 1 
       11 27197 1 1  83 TYR HH   H  -5.564 -15.676 -10.160 1.00 . A A . 105 TYR HH   1 1 
       11 27198 1 1  83 TYR N    N  -9.924 -11.052 -10.592 1.00 . A A . 105 TYR N    1 1 
       11 27199 1 1  83 TYR O    O -10.392  -8.452  -9.936 1.00 . A A . 105 TYR O    1 1 
       11 27200 1 1  83 TYR OH   O  -5.580 -14.880 -10.696 1.00 . A A . 105 TYR OH   1 1 
       11 27201 1 1  84 THR C    C -11.020  -7.072  -6.324 1.00 . A A . 106 THR C    1 1 
       11 27202 1 1  84 THR CA   C -11.644  -7.584  -7.616 1.00 . A A . 106 THR CA   1 1 
       11 27203 1 1  84 THR CB   C -13.172  -7.520  -7.520 1.00 . A A . 106 THR CB   1 1 
       11 27204 1 1  84 THR CG2  C -13.864  -7.804  -8.836 1.00 . A A . 106 THR CG2  1 1 
       11 27205 1 1  84 THR H    H -11.368  -9.648  -7.228 1.00 . A A . 106 THR H    1 1 
       11 27206 1 1  84 THR HA   H -11.316  -6.960  -8.432 1.00 . A A . 106 THR HA   1 1 
       11 27207 1 1  84 THR HB   H -13.456  -6.528  -7.204 1.00 . A A . 106 THR HB   1 1 
       11 27208 1 1  84 THR HG1  H -13.244  -8.276  -5.716 1.00 . A A . 106 THR HG1  1 1 
       11 27209 1 1  84 THR HG21 H -13.232  -8.428  -9.448 1.00 . A A . 106 THR HG21 1 1 
       11 27210 1 1  84 THR HG22 H -14.060  -6.876  -9.352 1.00 . A A . 106 THR HG22 1 1 
       11 27211 1 1  84 THR HG23 H -14.800  -8.312  -8.648 1.00 . A A . 106 THR HG23 1 1 
       11 27212 1 1  84 THR N    N -11.216  -8.952  -7.900 1.00 . A A . 106 THR N    1 1 
       11 27213 1 1  84 THR O    O -11.144  -7.696  -5.268 1.00 . A A . 106 THR O    1 1 
       11 27214 1 1  84 THR OG1  O -13.656  -8.448  -6.568 1.00 . A A . 106 THR OG1  1 1 
       11 27215 1 1  85 TYR C    C -10.176  -3.884  -5.056 1.00 . A A . 107 TYR C    1 1 
       11 27216 1 1  85 TYR CA   C  -9.708  -5.324  -5.248 1.00 . A A . 107 TYR CA   1 1 
       11 27217 1 1  85 TYR CB   C  -8.188  -5.368  -5.400 1.00 . A A . 107 TYR CB   1 1 
       11 27218 1 1  85 TYR CD1  C  -7.468  -6.184  -3.124 1.00 . A A . 107 TYR CD1  1 1 
       11 27219 1 1  85 TYR CD2  C  -6.708  -4.044  -3.840 1.00 . A A . 107 TYR CD2  1 1 
       11 27220 1 1  85 TYR CE1  C  -6.788  -6.032  -1.928 1.00 . A A . 107 TYR CE1  1 1 
       11 27221 1 1  85 TYR CE2  C  -6.024  -3.884  -2.652 1.00 . A A . 107 TYR CE2  1 1 
       11 27222 1 1  85 TYR CG   C  -7.440  -5.196  -4.096 1.00 . A A . 107 TYR CG   1 1 
       11 27223 1 1  85 TYR CZ   C  -6.068  -4.880  -1.700 1.00 . A A . 107 TYR CZ   1 1 
       11 27224 1 1  85 TYR H    H -10.288  -5.476  -7.276 1.00 . A A . 107 TYR H    1 1 
       11 27225 1 1  85 TYR HA   H  -9.992  -5.900  -4.376 1.00 . A A . 107 TYR HA   1 1 
       11 27226 1 1  85 TYR HB2  H  -7.900  -6.320  -5.824 1.00 . A A . 107 TYR HB2  1 1 
       11 27227 1 1  85 TYR HB3  H  -7.876  -4.576  -6.068 1.00 . A A . 107 TYR HB3  1 1 
       11 27228 1 1  85 TYR HD1  H  -8.036  -7.088  -3.308 1.00 . A A . 107 TYR HD1  1 1 
       11 27229 1 1  85 TYR HD2  H  -6.676  -3.264  -4.588 1.00 . A A . 107 TYR HD2  1 1 
       11 27230 1 1  85 TYR HE1  H  -6.824  -6.816  -1.188 1.00 . A A . 107 TYR HE1  1 1 
       11 27231 1 1  85 TYR HE2  H  -5.456  -2.984  -2.468 1.00 . A A . 107 TYR HE2  1 1 
       11 27232 1 1  85 TYR HH   H  -4.484  -4.460  -0.692 1.00 . A A . 107 TYR HH   1 1 
       11 27233 1 1  85 TYR N    N -10.352  -5.928  -6.408 1.00 . A A . 107 TYR N    1 1 
       11 27234 1 1  85 TYR O    O  -9.368  -2.956  -5.036 1.00 . A A . 107 TYR O    1 1 
       11 27235 1 1  85 TYR OH   O  -5.388  -4.728  -0.512 1.00 . A A . 107 TYR OH   1 1 
       11 27236 1 1  86 SER C    C -11.852  -1.884  -3.320 1.00 . A A . 108 SER C    1 1 
       11 27237 1 1  86 SER CA   C -12.064  -2.384  -4.744 1.00 . A A . 108 SER CA   1 1 
       11 27238 1 1  86 SER CB   C -13.560  -2.408  -5.068 1.00 . A A . 108 SER CB   1 1 
       11 27239 1 1  86 SER H    H -12.080  -4.488  -4.956 1.00 . A A . 108 SER H    1 1 
       11 27240 1 1  86 SER HA   H -11.568  -1.708  -5.424 1.00 . A A . 108 SER HA   1 1 
       11 27241 1 1  86 SER HB2  H -13.712  -2.904  -6.012 1.00 . A A . 108 SER HB2  1 1 
       11 27242 1 1  86 SER HB3  H -14.084  -2.940  -4.288 1.00 . A A . 108 SER HB3  1 1 
       11 27243 1 1  86 SER HG   H -13.480  -0.540  -5.660 1.00 . A A . 108 SER HG   1 1 
       11 27244 1 1  86 SER N    N -11.488  -3.708  -4.928 1.00 . A A . 108 SER N    1 1 
       11 27245 1 1  86 SER O    O -11.280  -2.584  -2.484 1.00 . A A . 108 SER O    1 1 
       11 27246 1 1  86 SER OG   O -14.084  -1.092  -5.156 1.00 . A A . 108 SER OG   1 1 
       11 27247 1 1  87 SER C    C -13.540   0.152  -1.084 1.00 . A A . 109 SER C    1 1 
       11 27248 1 1  87 SER CA   C -12.172  -0.068  -1.728 1.00 . A A . 109 SER CA   1 1 
       11 27249 1 1  87 SER CB   C -11.420   1.260  -1.824 1.00 . A A . 109 SER CB   1 1 
       11 27250 1 1  87 SER H    H -12.756  -0.156  -3.760 1.00 . A A . 109 SER H    1 1 
       11 27251 1 1  87 SER HA   H -11.604  -0.748  -1.112 1.00 . A A . 109 SER HA   1 1 
       11 27252 1 1  87 SER HB2  H -11.060   1.396  -2.836 1.00 . A A . 109 SER HB2  1 1 
       11 27253 1 1  87 SER HB3  H -12.084   2.072  -1.572 1.00 . A A . 109 SER HB3  1 1 
       11 27254 1 1  87 SER HG   H  -9.500   1.164  -1.440 1.00 . A A . 109 SER HG   1 1 
       11 27255 1 1  87 SER N    N -12.312  -0.664  -3.052 1.00 . A A . 109 SER N    1 1 
       11 27256 1 1  87 SER O    O -14.572  -0.124  -1.700 1.00 . A A . 109 SER O    1 1 
       11 27257 1 1  87 SER OG   O -10.312   1.288  -0.940 1.00 . A A . 109 SER OG   1 1 
       11 27258 1 1  88 PRO C    C -15.840   1.672   0.036 1.00 . A A . 110 PRO C    1 1 
       11 27259 1 1  88 PRO CA   C -14.820   0.908   0.880 1.00 . A A . 110 PRO CA   1 1 
       11 27260 1 1  88 PRO CB   C -14.376   1.756   2.072 1.00 . A A . 110 PRO CB   1 1 
       11 27261 1 1  88 PRO CD   C -12.388   1.016   0.968 1.00 . A A . 110 PRO CD   1 1 
       11 27262 1 1  88 PRO CG   C -12.968   1.344   2.316 1.00 . A A . 110 PRO CG   1 1 
       11 27263 1 1  88 PRO HA   H -15.268  -0.008   1.236 1.00 . A A . 110 PRO HA   1 1 
       11 27264 1 1  88 PRO HB2  H -14.444   2.804   1.820 1.00 . A A . 110 PRO HB2  1 1 
       11 27265 1 1  88 PRO HB3  H -15.004   1.544   2.924 1.00 . A A . 110 PRO HB3  1 1 
       11 27266 1 1  88 PRO HD2  H -11.888   1.876   0.552 1.00 . A A . 110 PRO HD2  1 1 
       11 27267 1 1  88 PRO HD3  H -11.704   0.180   1.040 1.00 . A A . 110 PRO HD3  1 1 
       11 27268 1 1  88 PRO HG2  H -12.420   2.156   2.772 1.00 . A A . 110 PRO HG2  1 1 
       11 27269 1 1  88 PRO HG3  H -12.944   0.472   2.956 1.00 . A A . 110 PRO HG3  1 1 
       11 27270 1 1  88 PRO N    N -13.572   0.656   0.160 1.00 . A A . 110 PRO N    1 1 
       11 27271 1 1  88 PRO O    O -16.940   1.180  -0.220 1.00 . A A . 110 PRO O    1 1 
       11 27272 1 1  89 HIS C    C -15.580   4.832  -1.884 1.00 . A A . 111 HIS C    1 1 
       11 27273 1 1  89 HIS CA   C -16.348   3.692  -1.220 1.00 . A A . 111 HIS CA   1 1 
       11 27274 1 1  89 HIS CB   C -17.488   4.252  -0.368 1.00 . A A . 111 HIS CB   1 1 
       11 27275 1 1  89 HIS CD2  C -19.224   4.140  -2.296 1.00 . A A . 111 HIS CD2  1 1 
       11 27276 1 1  89 HIS CE1  C -21.016   3.748  -1.088 1.00 . A A . 111 HIS CE1  1 1 
       11 27277 1 1  89 HIS CG   C -18.840   4.092  -0.996 1.00 . A A . 111 HIS CG   1 1 
       11 27278 1 1  89 HIS H    H -14.576   3.208  -0.172 1.00 . A A . 111 HIS H    1 1 
       11 27279 1 1  89 HIS HA   H -16.764   3.060  -1.992 1.00 . A A . 111 HIS HA   1 1 
       11 27280 1 1  89 HIS HB2  H -17.504   3.744   0.580 1.00 . A A . 111 HIS HB2  1 1 
       11 27281 1 1  89 HIS HB3  H -17.320   5.308  -0.204 1.00 . A A . 111 HIS HB3  1 1 
       11 27282 1 1  89 HIS HD1  H -20.032   3.756   0.708 1.00 . A A . 111 HIS HD1  1 1 
       11 27283 1 1  89 HIS HD2  H -18.584   4.316  -3.148 1.00 . A A . 111 HIS HD2  1 1 
       11 27284 1 1  89 HIS HE1  H -22.036   3.560  -0.800 1.00 . A A . 111 HIS HE1  1 1 
       11 27285 1 1  89 HIS HE2  H -21.148   3.980  -3.120 1.00 . A A . 111 HIS HE2  1 1 
       11 27286 1 1  89 HIS N    N -15.464   2.868  -0.404 1.00 . A A . 111 HIS N    1 1 
       11 27287 1 1  89 HIS ND1  N -19.984   3.844  -0.268 1.00 . A A . 111 HIS ND1  1 1 
       11 27288 1 1  89 HIS NE2  N -20.580   3.924  -2.324 1.00 . A A . 111 HIS NE2  1 1 
       11 27289 1 1  89 HIS O    O -14.348   4.852  -1.872 1.00 . A A . 111 HIS O    1 1 
       11 27290 1 1  90 SER C    C -14.684   6.468  -4.180 1.00 . A A . 112 SER C    1 1 
       11 27291 1 1  90 SER CA   C -15.708   6.920  -3.144 1.00 . A A . 112 SER CA   1 1 
       11 27292 1 1  90 SER CB   C -15.048   7.856  -2.124 1.00 . A A . 112 SER CB   1 1 
       11 27293 1 1  90 SER H    H -17.292   5.700  -2.444 1.00 . A A . 112 SER H    1 1 
       11 27294 1 1  90 SER HA   H -16.496   7.456  -3.648 1.00 . A A . 112 SER HA   1 1 
       11 27295 1 1  90 SER HB2  H -14.060   8.128  -2.476 1.00 . A A . 112 SER HB2  1 1 
       11 27296 1 1  90 SER HB3  H -15.648   8.748  -2.016 1.00 . A A . 112 SER HB3  1 1 
       11 27297 1 1  90 SER HG   H -15.784   7.196  -0.432 1.00 . A A . 112 SER HG   1 1 
       11 27298 1 1  90 SER N    N -16.312   5.776  -2.468 1.00 . A A . 112 SER N    1 1 
       11 27299 1 1  90 SER O    O -13.476   6.560  -3.960 1.00 . A A . 112 SER O    1 1 
       11 27300 1 1  90 SER OG   O -14.924   7.236  -0.856 1.00 . A A . 112 SER OG   1 1 
       11 27301 1 1  91 GLY C    C -13.300   4.468  -5.876 1.00 . A A . 113 GLY C    1 1 
       11 27302 1 1  91 GLY CA   C -14.292   5.508  -6.368 1.00 . A A . 113 GLY CA   1 1 
       11 27303 1 1  91 GLY H    H -16.148   5.916  -5.432 1.00 . A A . 113 GLY H    1 1 
       11 27304 1 1  91 GLY HA2  H -14.892   5.072  -7.156 1.00 . A A . 113 GLY HA2  1 1 
       11 27305 1 1  91 GLY HA3  H -13.744   6.356  -6.760 1.00 . A A . 113 GLY HA3  1 1 
       11 27306 1 1  91 GLY N    N -15.176   5.968  -5.312 1.00 . A A . 113 GLY N    1 1 
       11 27307 1 1  91 GLY O    O -13.696   3.440  -5.324 1.00 . A A . 113 GLY O    1 1 
       11 27308 1 1  92 SER C    C -11.296   2.384  -5.940 1.00 . A A . 114 SER C    1 1 
       11 27309 1 1  92 SER CA   C -10.952   3.844  -5.628 1.00 . A A . 114 SER CA   1 1 
       11 27310 1 1  92 SER CB   C -10.716   4.044  -4.136 1.00 . A A . 114 SER CB   1 1 
       11 27311 1 1  92 SER H    H -11.768   5.588  -6.492 1.00 . A A . 114 SER H    1 1 
       11 27312 1 1  92 SER HA   H -10.048   4.104  -6.168 1.00 . A A . 114 SER HA   1 1 
       11 27313 1 1  92 SER HB2  H -10.452   5.080  -3.968 1.00 . A A . 114 SER HB2  1 1 
       11 27314 1 1  92 SER HB3  H -11.624   3.812  -3.596 1.00 . A A . 114 SER HB3  1 1 
       11 27315 1 1  92 SER HG   H  -9.228   3.652  -2.928 1.00 . A A . 114 SER HG   1 1 
       11 27316 1 1  92 SER N    N -12.012   4.748  -6.064 1.00 . A A . 114 SER N    1 1 
       11 27317 1 1  92 SER O    O -11.312   1.532  -5.052 1.00 . A A . 114 SER O    1 1 
       11 27318 1 1  92 SER OG   O  -9.672   3.216  -3.656 1.00 . A A . 114 SER OG   1 1 
       11 27319 1 1  93 ILE C    C -10.964   0.300  -8.764 1.00 . A A . 115 ILE C    1 1 
       11 27320 1 1  93 ILE CA   C -11.908   0.768  -7.660 1.00 . A A . 115 ILE CA   1 1 
       11 27321 1 1  93 ILE CB   C -13.356   0.688  -8.184 1.00 . A A . 115 ILE CB   1 1 
       11 27322 1 1  93 ILE CD1  C -15.740   1.476  -7.744 1.00 . A A . 115 ILE CD1  1 1 
       11 27323 1 1  93 ILE CG1  C -14.292   1.536  -7.312 1.00 . A A . 115 ILE CG1  1 1 
       11 27324 1 1  93 ILE CG2  C -13.828  -0.756  -8.224 1.00 . A A . 115 ILE CG2  1 1 
       11 27325 1 1  93 ILE H    H -11.536   2.840  -7.876 1.00 . A A . 115 ILE H    1 1 
       11 27326 1 1  93 ILE HA   H -11.816   0.104  -6.812 1.00 . A A . 115 ILE HA   1 1 
       11 27327 1 1  93 ILE HB   H -13.372   1.072  -9.192 1.00 . A A . 115 ILE HB   1 1 
       11 27328 1 1  93 ILE HD11 H -15.880   2.084  -8.624 1.00 . A A . 115 ILE HD11 1 1 
       11 27329 1 1  93 ILE HD12 H -16.368   1.844  -6.948 1.00 . A A . 115 ILE HD12 1 1 
       11 27330 1 1  93 ILE HD13 H -16.008   0.452  -7.968 1.00 . A A . 115 ILE HD13 1 1 
       11 27331 1 1  93 ILE HG12 H -14.236   1.188  -6.292 1.00 . A A . 115 ILE HG12 1 1 
       11 27332 1 1  93 ILE HG13 H -13.976   2.568  -7.356 1.00 . A A . 115 ILE HG13 1 1 
       11 27333 1 1  93 ILE HG21 H -14.396  -0.924  -9.128 1.00 . A A . 115 ILE HG21 1 1 
       11 27334 1 1  93 ILE HG22 H -14.448  -0.960  -7.364 1.00 . A A . 115 ILE HG22 1 1 
       11 27335 1 1  93 ILE HG23 H -12.972  -1.416  -8.212 1.00 . A A . 115 ILE HG23 1 1 
       11 27336 1 1  93 ILE N    N -11.568   2.116  -7.216 1.00 . A A . 115 ILE N    1 1 
       11 27337 1 1  93 ILE O    O -10.900   0.900  -9.836 1.00 . A A . 115 ILE O    1 1 
       11 27338 1 1  94 HIS C    C  -9.400  -2.848  -9.512 1.00 . A A . 116 HIS C    1 1 
       11 27339 1 1  94 HIS CA   C  -9.284  -1.328  -9.452 1.00 . A A . 116 HIS CA   1 1 
       11 27340 1 1  94 HIS CB   C  -7.856  -0.924  -9.088 1.00 . A A . 116 HIS CB   1 1 
       11 27341 1 1  94 HIS CD2  C  -6.044   0.320 -10.464 1.00 . A A . 116 HIS CD2  1 1 
       11 27342 1 1  94 HIS CE1  C  -7.272   1.992 -11.168 1.00 . A A . 116 HIS CE1  1 1 
       11 27343 1 1  94 HIS CG   C  -7.288   0.152  -9.964 1.00 . A A . 116 HIS CG   1 1 
       11 27344 1 1  94 HIS H    H -10.324  -1.208  -7.612 1.00 . A A . 116 HIS H    1 1 
       11 27345 1 1  94 HIS HA   H  -9.524  -0.920 -10.424 1.00 . A A . 116 HIS HA   1 1 
       11 27346 1 1  94 HIS HB2  H  -7.840  -0.560  -8.068 1.00 . A A . 116 HIS HB2  1 1 
       11 27347 1 1  94 HIS HB3  H  -7.212  -1.788  -9.164 1.00 . A A . 116 HIS HB3  1 1 
       11 27348 1 1  94 HIS HD1  H  -8.984   1.372 -10.236 1.00 . A A . 116 HIS HD1  1 1 
       11 27349 1 1  94 HIS HD2  H  -5.192  -0.328 -10.304 1.00 . A A . 116 HIS HD2  1 1 
       11 27350 1 1  94 HIS HE1  H  -7.588   2.900 -11.664 1.00 . A A . 116 HIS HE1  1 1 
       11 27351 1 1  94 HIS HE2  H  -5.276   1.896 -11.620 1.00 . A A . 116 HIS HE2  1 1 
       11 27352 1 1  94 HIS N    N -10.228  -0.772  -8.488 1.00 . A A . 116 HIS N    1 1 
       11 27353 1 1  94 HIS ND1  N  -8.036   1.212 -10.424 1.00 . A A . 116 HIS ND1  1 1 
       11 27354 1 1  94 HIS NE2  N  -6.060   1.476 -11.208 1.00 . A A . 116 HIS NE2  1 1 
       11 27355 1 1  94 HIS O    O  -9.572  -3.504  -8.484 1.00 . A A . 116 HIS O    1 1 
       11 27356 1 1  95 SER C    C  -8.316  -5.368 -11.816 1.00 . A A . 117 SER C    1 1 
       11 27357 1 1  95 SER CA   C  -9.412  -4.844 -10.896 1.00 . A A . 117 SER CA   1 1 
       11 27358 1 1  95 SER CB   C -10.784  -5.212 -11.464 1.00 . A A . 117 SER CB   1 1 
       11 27359 1 1  95 SER H    H  -9.180  -2.828 -11.500 1.00 . A A . 117 SER H    1 1 
       11 27360 1 1  95 SER HA   H  -9.300  -5.308  -9.928 1.00 . A A . 117 SER HA   1 1 
       11 27361 1 1  95 SER HB2  H -10.900  -6.288 -11.456 1.00 . A A . 117 SER HB2  1 1 
       11 27362 1 1  95 SER HB3  H -11.556  -4.764 -10.852 1.00 . A A . 117 SER HB3  1 1 
       11 27363 1 1  95 SER HG   H -11.020  -5.496 -13.388 1.00 . A A . 117 SER HG   1 1 
       11 27364 1 1  95 SER N    N  -9.312  -3.400 -10.716 1.00 . A A . 117 SER N    1 1 
       11 27365 1 1  95 SER O    O  -8.076  -4.816 -12.892 1.00 . A A . 117 SER O    1 1 
       11 27366 1 1  95 SER OG   O -10.928  -4.748 -12.792 1.00 . A A . 117 SER OG   1 1 
       11 27367 1 1  96 VAL C    C  -6.996  -8.448 -12.640 1.00 . A A . 118 VAL C    1 1 
       11 27368 1 1  96 VAL CA   C  -6.592  -7.052 -12.176 1.00 . A A . 118 VAL CA   1 1 
       11 27369 1 1  96 VAL CB   C  -5.280  -7.140 -11.372 1.00 . A A . 118 VAL CB   1 1 
       11 27370 1 1  96 VAL CG1  C  -5.460  -8.004 -10.136 1.00 . A A . 118 VAL CG1  1 1 
       11 27371 1 1  96 VAL CG2  C  -4.152  -7.676 -12.244 1.00 . A A . 118 VAL CG2  1 1 
       11 27372 1 1  96 VAL H    H  -7.904  -6.840 -10.532 1.00 . A A . 118 VAL H    1 1 
       11 27373 1 1  96 VAL HA   H  -6.420  -6.432 -13.044 1.00 . A A . 118 VAL HA   1 1 
       11 27374 1 1  96 VAL HB   H  -5.012  -6.144 -11.052 1.00 . A A . 118 VAL HB   1 1 
       11 27375 1 1  96 VAL HG11 H  -4.992  -7.524  -9.292 1.00 . A A . 118 VAL HG11 1 1 
       11 27376 1 1  96 VAL HG12 H  -5.008  -8.972 -10.300 1.00 . A A . 118 VAL HG12 1 1 
       11 27377 1 1  96 VAL HG13 H  -6.516  -8.128  -9.936 1.00 . A A . 118 VAL HG13 1 1 
       11 27378 1 1  96 VAL HG21 H  -3.200  -7.400 -11.816 1.00 . A A . 118 VAL HG21 1 1 
       11 27379 1 1  96 VAL HG22 H  -4.236  -7.260 -13.240 1.00 . A A . 118 VAL HG22 1 1 
       11 27380 1 1  96 VAL HG23 H  -4.220  -8.756 -12.300 1.00 . A A . 118 VAL HG23 1 1 
       11 27381 1 1  96 VAL N    N  -7.660  -6.444 -11.392 1.00 . A A . 118 VAL N    1 1 
       11 27382 1 1  96 VAL O    O  -7.640  -9.192 -11.904 1.00 . A A . 118 VAL O    1 1 
       11 27383 1 1  97 SER C    C  -5.764 -10.728 -15.132 1.00 . A A . 119 SER C    1 1 
       11 27384 1 1  97 SER CA   C  -6.960 -10.100 -14.420 1.00 . A A . 119 SER CA   1 1 
       11 27385 1 1  97 SER CB   C  -8.136  -9.976 -15.392 1.00 . A A . 119 SER CB   1 1 
       11 27386 1 1  97 SER H    H  -6.112  -8.160 -14.416 1.00 . A A . 119 SER H    1 1 
       11 27387 1 1  97 SER HA   H  -7.248 -10.736 -13.600 1.00 . A A . 119 SER HA   1 1 
       11 27388 1 1  97 SER HB2  H  -7.784  -9.592 -16.336 1.00 . A A . 119 SER HB2  1 1 
       11 27389 1 1  97 SER HB3  H  -8.580 -10.948 -15.540 1.00 . A A . 119 SER HB3  1 1 
       11 27390 1 1  97 SER HG   H  -9.280  -9.296 -13.956 1.00 . A A . 119 SER HG   1 1 
       11 27391 1 1  97 SER N    N  -6.620  -8.796 -13.868 1.00 . A A . 119 SER N    1 1 
       11 27392 1 1  97 SER O    O  -4.872 -10.024 -15.604 1.00 . A A . 119 SER O    1 1 
       11 27393 1 1  97 SER OG   O  -9.124  -9.100 -14.884 1.00 . A A . 119 SER OG   1 1 
       11 27394 1 1  98 VAL C    C  -4.924 -12.868 -17.368 1.00 . A A . 120 VAL C    1 1 
       11 27395 1 1  98 VAL CA   C  -4.688 -12.784 -15.864 1.00 . A A . 120 VAL CA   1 1 
       11 27396 1 1  98 VAL CB   C  -4.540 -14.208 -15.296 1.00 . A A . 120 VAL CB   1 1 
       11 27397 1 1  98 VAL CG1  C  -3.312 -14.892 -15.876 1.00 . A A . 120 VAL CG1  1 1 
       11 27398 1 1  98 VAL CG2  C  -4.472 -14.172 -13.776 1.00 . A A . 120 VAL CG2  1 1 
       11 27399 1 1  98 VAL H    H  -6.508 -12.556 -14.812 1.00 . A A . 120 VAL H    1 1 
       11 27400 1 1  98 VAL HA   H  -3.764 -12.248 -15.684 1.00 . A A . 120 VAL HA   1 1 
       11 27401 1 1  98 VAL HB   H  -5.412 -14.780 -15.580 1.00 . A A . 120 VAL HB   1 1 
       11 27402 1 1  98 VAL HG11 H  -2.420 -14.408 -15.508 1.00 . A A . 120 VAL HG11 1 1 
       11 27403 1 1  98 VAL HG12 H  -3.340 -14.824 -16.952 1.00 . A A . 120 VAL HG12 1 1 
       11 27404 1 1  98 VAL HG13 H  -3.308 -15.932 -15.580 1.00 . A A . 120 VAL HG13 1 1 
       11 27405 1 1  98 VAL HG21 H  -4.780 -15.128 -13.380 1.00 . A A . 120 VAL HG21 1 1 
       11 27406 1 1  98 VAL HG22 H  -5.124 -13.400 -13.404 1.00 . A A . 120 VAL HG22 1 1 
       11 27407 1 1  98 VAL HG23 H  -3.456 -13.968 -13.464 1.00 . A A . 120 VAL HG23 1 1 
       11 27408 1 1  98 VAL N    N  -5.764 -12.056 -15.208 1.00 . A A . 120 VAL N    1 1 
       11 27409 1 1  98 VAL O    O  -5.844 -13.552 -17.820 1.00 . A A . 120 VAL O    1 1 
       11 27410 1 1  99 VAL C    C  -3.920 -13.544 -20.164 1.00 . A A . 121 VAL C    1 1 
       11 27411 1 1  99 VAL CA   C  -4.216 -12.164 -19.584 1.00 . A A . 121 VAL CA   1 1 
       11 27412 1 1  99 VAL CB   C  -3.264 -11.136 -20.220 1.00 . A A . 121 VAL CB   1 1 
       11 27413 1 1  99 VAL CG1  C  -3.472 -11.068 -21.728 1.00 . A A . 121 VAL CG1  1 1 
       11 27414 1 1  99 VAL CG2  C  -3.460  -9.768 -19.588 1.00 . A A . 121 VAL CG2  1 1 
       11 27415 1 1  99 VAL H    H  -3.380 -11.644 -17.712 1.00 . A A . 121 VAL H    1 1 
       11 27416 1 1  99 VAL HA   H  -5.228 -11.892 -19.832 1.00 . A A . 121 VAL HA   1 1 
       11 27417 1 1  99 VAL HB   H  -2.248 -11.448 -20.036 1.00 . A A . 121 VAL HB   1 1 
       11 27418 1 1  99 VAL HG11 H  -3.504 -12.068 -22.132 1.00 . A A . 121 VAL HG11 1 1 
       11 27419 1 1  99 VAL HG12 H  -2.660 -10.520 -22.180 1.00 . A A . 121 VAL HG12 1 1 
       11 27420 1 1  99 VAL HG13 H  -4.404 -10.564 -21.940 1.00 . A A . 121 VAL HG13 1 1 
       11 27421 1 1  99 VAL HG21 H  -2.860  -9.696 -18.692 1.00 . A A . 121 VAL HG21 1 1 
       11 27422 1 1  99 VAL HG22 H  -4.500  -9.632 -19.336 1.00 . A A . 121 VAL HG22 1 1 
       11 27423 1 1  99 VAL HG23 H  -3.152  -9.004 -20.284 1.00 . A A . 121 VAL HG23 1 1 
       11 27424 1 1  99 VAL N    N  -4.092 -12.172 -18.132 1.00 . A A . 121 VAL N    1 1 
       11 27425 1 1  99 VAL O    O  -4.760 -14.132 -20.848 1.00 . A A . 121 VAL O    1 1 
       11 27426 1 1 100 GLU C    C  -0.952 -15.760 -19.852 1.00 . A A . 122 GLU C    1 1 
       11 27427 1 1 100 GLU CA   C  -2.328 -15.368 -20.384 1.00 . A A . 122 GLU CA   1 1 
       11 27428 1 1 100 GLU CB   C  -2.316 -15.372 -21.916 1.00 . A A . 122 GLU CB   1 1 
       11 27429 1 1 100 GLU CD   C  -1.940 -13.720 -23.788 1.00 . A A . 122 GLU CD   1 1 
       11 27430 1 1 100 GLU CG   C  -1.384 -14.332 -22.516 1.00 . A A . 122 GLU CG   1 1 
       11 27431 1 1 100 GLU H    H  -2.100 -13.540 -19.336 1.00 . A A . 122 GLU H    1 1 
       11 27432 1 1 100 GLU HA   H  -3.052 -16.088 -20.040 1.00 . A A . 122 GLU HA   1 1 
       11 27433 1 1 100 GLU HB2  H  -2.000 -16.348 -22.256 1.00 . A A . 122 GLU HB2  1 1 
       11 27434 1 1 100 GLU HB3  H  -3.316 -15.180 -22.272 1.00 . A A . 122 GLU HB3  1 1 
       11 27435 1 1 100 GLU HG2  H  -1.228 -13.544 -21.796 1.00 . A A . 122 GLU HG2  1 1 
       11 27436 1 1 100 GLU HG3  H  -0.440 -14.804 -22.748 1.00 . A A . 122 GLU HG3  1 1 
       11 27437 1 1 100 GLU N    N  -2.724 -14.056 -19.888 1.00 . A A . 122 GLU N    1 1 
       11 27438 1 1 100 GLU O    O  -0.140 -14.904 -19.508 1.00 . A A . 122 GLU O    1 1 
       11 27439 1 1 100 GLU OE1  O  -2.620 -14.444 -24.548 1.00 . A A . 122 GLU OE1  1 1 
       11 27440 1 1 100 GLU OE2  O  -1.700 -12.516 -24.024 1.00 . A A . 122 GLU OE2  1 1 
       11 27441 1 1 101 ALA C    C   1.168 -18.568 -20.304 1.00 . A A . 123 ALA C    1 1 
       11 27442 1 1 101 ALA CA   C   0.572 -17.580 -19.312 1.00 . A A . 123 ALA CA   1 1 
       11 27443 1 1 101 ALA CB   C   0.396 -18.232 -17.948 1.00 . A A . 123 ALA CB   1 1 
       11 27444 1 1 101 ALA H    H  -1.392 -17.696 -20.088 1.00 . A A . 123 ALA H    1 1 
       11 27445 1 1 101 ALA HA   H   1.248 -16.744 -19.200 1.00 . A A . 123 ALA HA   1 1 
       11 27446 1 1 101 ALA HB1  H   1.248 -18.004 -17.328 1.00 . A A . 123 ALA HB1  1 1 
       11 27447 1 1 101 ALA HB2  H   0.316 -19.304 -18.072 1.00 . A A . 123 ALA HB2  1 1 
       11 27448 1 1 101 ALA HB3  H  -0.504 -17.856 -17.484 1.00 . A A . 123 ALA HB3  1 1 
       11 27449 1 1 101 ALA N    N  -0.704 -17.064 -19.796 1.00 . A A . 123 ALA N    1 1 
       11 27450 1 1 101 ALA O    O   0.452 -19.156 -21.116 1.00 . A A . 123 ALA O    1 1 
       11 27451 1 1 102 ASN C    C   3.204 -21.076 -20.552 1.00 . A A . 124 ASN C    1 1 
       11 27452 1 1 102 ASN CA   C   3.168 -19.668 -21.140 1.00 . A A . 124 ASN CA   1 1 
       11 27453 1 1 102 ASN CB   C   4.588 -19.168 -21.412 1.00 . A A . 124 ASN CB   1 1 
       11 27454 1 1 102 ASN CG   C   4.888 -19.064 -22.896 1.00 . A A . 124 ASN CG   1 1 
       11 27455 1 1 102 ASN H    H   3.000 -18.248 -19.576 1.00 . A A . 124 ASN H    1 1 
       11 27456 1 1 102 ASN HA   H   2.620 -19.692 -22.068 1.00 . A A . 124 ASN HA   1 1 
       11 27457 1 1 102 ASN HB2  H   4.712 -18.192 -20.972 1.00 . A A . 124 ASN HB2  1 1 
       11 27458 1 1 102 ASN HB3  H   5.296 -19.852 -20.968 1.00 . A A . 124 ASN HB3  1 1 
       11 27459 1 1 102 ASN HD21 H   4.492 -17.120 -22.864 1.00 . A A . 124 ASN HD21 1 1 
       11 27460 1 1 102 ASN HD22 H   4.952 -17.764 -24.400 1.00 . A A . 124 ASN HD22 1 1 
       11 27461 1 1 102 ASN N    N   2.480 -18.748 -20.240 1.00 . A A . 124 ASN N    1 1 
       11 27462 1 1 102 ASN ND2  N   4.764 -17.860 -23.444 1.00 . A A . 124 ASN ND2  1 1 
       11 27463 1 1 102 ASN O    O   2.444 -21.392 -19.640 1.00 . A A . 124 ASN O    1 1 
       11 27464 1 1 102 ASN OD1  O   5.228 -20.056 -23.544 1.00 . A A . 124 ASN OD1  1 1 
       11 27465 1 1 103 TYR C    C   4.736 -23.316 -19.172 1.00 . A A . 125 TYR C    1 1 
       11 27466 1 1 103 TYR CA   C   4.224 -23.288 -20.608 1.00 . A A . 125 TYR CA   1 1 
       11 27467 1 1 103 TYR CB   C   5.164 -24.076 -21.528 1.00 . A A . 125 TYR CB   1 1 
       11 27468 1 1 103 TYR CD1  C   3.636 -25.312 -23.112 1.00 . A A . 125 TYR CD1  1 1 
       11 27469 1 1 103 TYR CD2  C   4.896 -26.584 -21.536 1.00 . A A . 125 TYR CD2  1 1 
       11 27470 1 1 103 TYR CE1  C   3.076 -26.472 -23.608 1.00 . A A . 125 TYR CE1  1 1 
       11 27471 1 1 103 TYR CE2  C   4.340 -27.752 -22.028 1.00 . A A . 125 TYR CE2  1 1 
       11 27472 1 1 103 TYR CG   C   4.552 -25.348 -22.068 1.00 . A A . 125 TYR CG   1 1 
       11 27473 1 1 103 TYR CZ   C   3.432 -27.688 -23.064 1.00 . A A . 125 TYR CZ   1 1 
       11 27474 1 1 103 TYR H    H   4.668 -21.600 -21.808 1.00 . A A . 125 TYR H    1 1 
       11 27475 1 1 103 TYR HA   H   3.244 -23.740 -20.636 1.00 . A A . 125 TYR HA   1 1 
       11 27476 1 1 103 TYR HB2  H   5.436 -23.456 -22.368 1.00 . A A . 125 TYR HB2  1 1 
       11 27477 1 1 103 TYR HB3  H   6.056 -24.340 -20.980 1.00 . A A . 125 TYR HB3  1 1 
       11 27478 1 1 103 TYR HD1  H   3.360 -24.356 -23.532 1.00 . A A . 125 TYR HD1  1 1 
       11 27479 1 1 103 TYR HD2  H   5.608 -26.628 -20.728 1.00 . A A . 125 TYR HD2  1 1 
       11 27480 1 1 103 TYR HE1  H   2.364 -26.428 -24.420 1.00 . A A . 125 TYR HE1  1 1 
       11 27481 1 1 103 TYR HE2  H   4.620 -28.704 -21.604 1.00 . A A . 125 TYR HE2  1 1 
       11 27482 1 1 103 TYR HH   H   2.020 -28.984 -23.160 1.00 . A A . 125 TYR HH   1 1 
       11 27483 1 1 103 TYR N    N   4.092 -21.912 -21.084 1.00 . A A . 125 TYR N    1 1 
       11 27484 1 1 103 TYR O    O   5.900 -23.632 -18.920 1.00 . A A . 125 TYR O    1 1 
       11 27485 1 1 103 TYR OH   O   2.880 -28.848 -23.556 1.00 . A A . 125 TYR OH   1 1 
       11 27486 1 1 104 ASP C    C   5.276 -21.916 -16.524 1.00 . A A . 126 ASP C    1 1 
       11 27487 1 1 104 ASP CA   C   4.216 -22.976 -16.816 1.00 . A A . 126 ASP CA   1 1 
       11 27488 1 1 104 ASP CB   C   4.728 -24.352 -16.384 1.00 . A A . 126 ASP CB   1 1 
       11 27489 1 1 104 ASP CG   C   4.492 -24.620 -14.912 1.00 . A A . 126 ASP CG   1 1 
       11 27490 1 1 104 ASP H    H   2.948 -22.744 -18.492 1.00 . A A . 126 ASP H    1 1 
       11 27491 1 1 104 ASP HA   H   3.328 -22.740 -16.252 1.00 . A A . 126 ASP HA   1 1 
       11 27492 1 1 104 ASP HB2  H   4.216 -25.112 -16.956 1.00 . A A . 126 ASP HB2  1 1 
       11 27493 1 1 104 ASP HB3  H   5.788 -24.412 -16.576 1.00 . A A . 126 ASP HB3  1 1 
       11 27494 1 1 104 ASP N    N   3.860 -22.988 -18.228 1.00 . A A . 126 ASP N    1 1 
       11 27495 1 1 104 ASP O    O   6.040 -22.040 -15.568 1.00 . A A . 126 ASP O    1 1 
       11 27496 1 1 104 ASP OD1  O   4.560 -23.660 -14.116 1.00 . A A . 126 ASP OD1  1 1 
       11 27497 1 1 104 ASP OD2  O   4.236 -25.788 -14.552 1.00 . A A . 126 ASP OD2  1 1 
       11 27498 1 1 105 GLU C    C   5.812 -18.512 -17.852 1.00 . A A . 127 GLU C    1 1 
       11 27499 1 1 105 GLU CA   C   6.280 -19.792 -17.164 1.00 . A A . 127 GLU CA   1 1 
       11 27500 1 1 105 GLU CB   C   7.648 -20.204 -17.712 1.00 . A A . 127 GLU CB   1 1 
       11 27501 1 1 105 GLU CD   C   8.860 -22.352 -17.148 1.00 . A A . 127 GLU CD   1 1 
       11 27502 1 1 105 GLU CG   C   8.516 -20.944 -16.704 1.00 . A A . 127 GLU CG   1 1 
       11 27503 1 1 105 GLU H    H   4.676 -20.820 -18.092 1.00 . A A . 127 GLU H    1 1 
       11 27504 1 1 105 GLU HA   H   6.368 -19.608 -16.104 1.00 . A A . 127 GLU HA   1 1 
       11 27505 1 1 105 GLU HB2  H   7.504 -20.848 -18.568 1.00 . A A . 127 GLU HB2  1 1 
       11 27506 1 1 105 GLU HB3  H   8.180 -19.316 -18.024 1.00 . A A . 127 GLU HB3  1 1 
       11 27507 1 1 105 GLU HG2  H   9.432 -20.392 -16.564 1.00 . A A . 127 GLU HG2  1 1 
       11 27508 1 1 105 GLU HG3  H   7.984 -21.000 -15.764 1.00 . A A . 127 GLU HG3  1 1 
       11 27509 1 1 105 GLU N    N   5.316 -20.868 -17.348 1.00 . A A . 127 GLU N    1 1 
       11 27510 1 1 105 GLU O    O   4.980 -18.552 -18.756 1.00 . A A . 127 GLU O    1 1 
       11 27511 1 1 105 GLU OE1  O   7.964 -23.044 -17.672 1.00 . A A . 127 GLU OE1  1 1 
       11 27512 1 1 105 GLU OE2  O  10.028 -22.760 -16.972 1.00 . A A . 127 GLU OE2  1 1 
       11 27513 1 1 106 TYR C    C   4.492 -15.832 -17.840 1.00 . A A . 128 TYR C    1 1 
       11 27514 1 1 106 TYR CA   C   5.992 -16.080 -17.988 1.00 . A A . 128 TYR CA   1 1 
       11 27515 1 1 106 TYR CB   C   6.380 -16.020 -19.468 1.00 . A A . 128 TYR CB   1 1 
       11 27516 1 1 106 TYR CD1  C   8.700 -16.972 -19.092 1.00 . A A . 128 TYR CD1  1 1 
       11 27517 1 1 106 TYR CD2  C   7.448 -17.748 -20.968 1.00 . A A . 128 TYR CD2  1 1 
       11 27518 1 1 106 TYR CE1  C   9.744 -17.808 -19.440 1.00 . A A . 128 TYR CE1  1 1 
       11 27519 1 1 106 TYR CE2  C   8.488 -18.588 -21.320 1.00 . A A . 128 TYR CE2  1 1 
       11 27520 1 1 106 TYR CG   C   7.532 -16.928 -19.852 1.00 . A A . 128 TYR CG   1 1 
       11 27521 1 1 106 TYR CZ   C   9.632 -18.612 -20.556 1.00 . A A . 128 TYR CZ   1 1 
       11 27522 1 1 106 TYR H    H   7.012 -17.412 -16.688 1.00 . A A . 128 TYR H    1 1 
       11 27523 1 1 106 TYR HA   H   6.536 -15.312 -17.444 1.00 . A A . 128 TYR HA   1 1 
       11 27524 1 1 106 TYR HB2  H   5.528 -16.304 -20.064 1.00 . A A . 128 TYR HB2  1 1 
       11 27525 1 1 106 TYR HB3  H   6.660 -15.004 -19.716 1.00 . A A . 128 TYR HB3  1 1 
       11 27526 1 1 106 TYR HD1  H   8.788 -16.340 -18.224 1.00 . A A . 128 TYR HD1  1 1 
       11 27527 1 1 106 TYR HD2  H   6.552 -17.724 -21.568 1.00 . A A . 128 TYR HD2  1 1 
       11 27528 1 1 106 TYR HE1  H  10.640 -17.832 -18.840 1.00 . A A . 128 TYR HE1  1 1 
       11 27529 1 1 106 TYR HE2  H   8.400 -19.216 -22.196 1.00 . A A . 128 TYR HE2  1 1 
       11 27530 1 1 106 TYR HH   H  11.464 -18.928 -21.048 1.00 . A A . 128 TYR HH   1 1 
       11 27531 1 1 106 TYR N    N   6.356 -17.376 -17.412 1.00 . A A . 128 TYR N    1 1 
       11 27532 1 1 106 TYR O    O   3.684 -16.436 -18.544 1.00 . A A . 128 TYR O    1 1 
       11 27533 1 1 106 TYR OH   O  10.672 -19.448 -20.904 1.00 . A A . 128 TYR OH   1 1 
       11 27534 1 1 107 ALA C    C   2.392 -13.196 -17.032 1.00 . A A . 129 ALA C    1 1 
       11 27535 1 1 107 ALA CA   C   2.716 -14.644 -16.676 1.00 . A A . 129 ALA CA   1 1 
       11 27536 1 1 107 ALA CB   C   2.352 -14.920 -15.224 1.00 . A A . 129 ALA CB   1 1 
       11 27537 1 1 107 ALA H    H   4.808 -14.508 -16.372 1.00 . A A . 129 ALA H    1 1 
       11 27538 1 1 107 ALA HA   H   2.124 -15.296 -17.300 1.00 . A A . 129 ALA HA   1 1 
       11 27539 1 1 107 ALA HB1  H   1.288 -15.044 -15.140 1.00 . A A . 129 ALA HB1  1 1 
       11 27540 1 1 107 ALA HB2  H   2.672 -14.092 -14.612 1.00 . A A . 129 ALA HB2  1 1 
       11 27541 1 1 107 ALA HB3  H   2.848 -15.824 -14.900 1.00 . A A . 129 ALA HB3  1 1 
       11 27542 1 1 107 ALA N    N   4.124 -14.952 -16.912 1.00 . A A . 129 ALA N    1 1 
       11 27543 1 1 107 ALA O    O   3.172 -12.288 -16.748 1.00 . A A . 129 ALA O    1 1 
       11 27544 1 1 108 LEU C    C  -0.524 -11.296 -17.400 1.00 . A A . 130 LEU C    1 1 
       11 27545 1 1 108 LEU CA   C   0.808 -11.652 -18.056 1.00 . A A . 130 LEU CA   1 1 
       11 27546 1 1 108 LEU CB   C   0.680 -11.568 -19.576 1.00 . A A . 130 LEU CB   1 1 
       11 27547 1 1 108 LEU CD1  C   2.648 -10.084 -20.008 1.00 . A A . 130 LEU CD1  1 1 
       11 27548 1 1 108 LEU CD2  C   2.936 -12.568 -19.992 1.00 . A A . 130 LEU CD2  1 1 
       11 27549 1 1 108 LEU CG   C   2.000 -11.420 -20.332 1.00 . A A . 130 LEU CG   1 1 
       11 27550 1 1 108 LEU H    H   0.660 -13.756 -17.856 1.00 . A A . 130 LEU H    1 1 
       11 27551 1 1 108 LEU HA   H   1.556 -10.948 -17.724 1.00 . A A . 130 LEU HA   1 1 
       11 27552 1 1 108 LEU HB2  H   0.188 -12.464 -19.928 1.00 . A A . 130 LEU HB2  1 1 
       11 27553 1 1 108 LEU HB3  H   0.056 -10.720 -19.816 1.00 . A A . 130 LEU HB3  1 1 
       11 27554 1 1 108 LEU HD11 H   3.140 -10.144 -19.052 1.00 . A A . 130 LEU HD11 1 1 
       11 27555 1 1 108 LEU HD12 H   1.896  -9.312 -19.976 1.00 . A A . 130 LEU HD12 1 1 
       11 27556 1 1 108 LEU HD13 H   3.372  -9.844 -20.772 1.00 . A A . 130 LEU HD13 1 1 
       11 27557 1 1 108 LEU HD21 H   3.596 -12.268 -19.192 1.00 . A A . 130 LEU HD21 1 1 
       11 27558 1 1 108 LEU HD22 H   3.520 -12.828 -20.864 1.00 . A A . 130 LEU HD22 1 1 
       11 27559 1 1 108 LEU HD23 H   2.356 -13.424 -19.676 1.00 . A A . 130 LEU HD23 1 1 
       11 27560 1 1 108 LEU HG   H   1.804 -11.448 -21.396 1.00 . A A . 130 LEU HG   1 1 
       11 27561 1 1 108 LEU N    N   1.240 -12.992 -17.660 1.00 . A A . 130 LEU N    1 1 
       11 27562 1 1 108 LEU O    O  -1.456 -12.104 -17.392 1.00 . A A . 130 LEU O    1 1 
       11 27563 1 1 109 LEU C    C  -2.180  -8.220 -16.648 1.00 . A A . 131 LEU C    1 1 
       11 27564 1 1 109 LEU CA   C  -1.820  -9.624 -16.192 1.00 . A A . 131 LEU CA   1 1 
       11 27565 1 1 109 LEU CB   C  -1.632  -9.648 -14.668 1.00 . A A . 131 LEU CB   1 1 
       11 27566 1 1 109 LEU CD1  C  -1.536 -12.120 -14.260 1.00 . A A . 131 LEU CD1  1 1 
       11 27567 1 1 109 LEU CD2  C  -2.328 -10.584 -12.452 1.00 . A A . 131 LEU CD2  1 1 
       11 27568 1 1 109 LEU CG   C  -2.284 -10.832 -13.952 1.00 . A A . 131 LEU CG   1 1 
       11 27569 1 1 109 LEU H    H   0.172  -9.492 -16.888 1.00 . A A . 131 LEU H    1 1 
       11 27570 1 1 109 LEU HA   H  -2.620 -10.296 -16.456 1.00 . A A . 131 LEU HA   1 1 
       11 27571 1 1 109 LEU HB2  H  -0.572  -9.664 -14.460 1.00 . A A . 131 LEU HB2  1 1 
       11 27572 1 1 109 LEU HB3  H  -2.048  -8.740 -14.260 1.00 . A A . 131 LEU HB3  1 1 
       11 27573 1 1 109 LEU HD11 H  -0.472 -11.924 -14.272 1.00 . A A . 131 LEU HD11 1 1 
       11 27574 1 1 109 LEU HD12 H  -1.844 -12.496 -15.224 1.00 . A A . 131 LEU HD12 1 1 
       11 27575 1 1 109 LEU HD13 H  -1.760 -12.852 -13.500 1.00 . A A . 131 LEU HD13 1 1 
       11 27576 1 1 109 LEU HD21 H  -2.352  -9.520 -12.264 1.00 . A A . 131 LEU HD21 1 1 
       11 27577 1 1 109 LEU HD22 H  -1.452 -11.008 -11.988 1.00 . A A . 131 LEU HD22 1 1 
       11 27578 1 1 109 LEU HD23 H  -3.212 -11.044 -12.036 1.00 . A A . 131 LEU HD23 1 1 
       11 27579 1 1 109 LEU HG   H  -3.300 -10.944 -14.304 1.00 . A A . 131 LEU HG   1 1 
       11 27580 1 1 109 LEU N    N  -0.604 -10.088 -16.852 1.00 . A A . 131 LEU N    1 1 
       11 27581 1 1 109 LEU O    O  -1.304  -7.424 -16.984 1.00 . A A . 131 LEU O    1 1 
       11 27582 1 1 110 PHE C    C  -4.960  -6.052 -16.072 1.00 . A A . 132 PHE C    1 1 
       11 27583 1 1 110 PHE CA   C  -3.948  -6.596 -17.068 1.00 . A A . 132 PHE CA   1 1 
       11 27584 1 1 110 PHE CB   C  -4.568  -6.664 -18.464 1.00 . A A . 132 PHE CB   1 1 
       11 27585 1 1 110 PHE CD1  C  -2.552  -6.072 -19.840 1.00 . A A . 132 PHE CD1  1 1 
       11 27586 1 1 110 PHE CD2  C  -4.504  -4.720 -20.052 1.00 . A A . 132 PHE CD2  1 1 
       11 27587 1 1 110 PHE CE1  C  -1.896  -5.276 -20.764 1.00 . A A . 132 PHE CE1  1 1 
       11 27588 1 1 110 PHE CE2  C  -3.856  -3.924 -20.976 1.00 . A A . 132 PHE CE2  1 1 
       11 27589 1 1 110 PHE CG   C  -3.860  -5.800 -19.472 1.00 . A A . 132 PHE CG   1 1 
       11 27590 1 1 110 PHE CZ   C  -2.552  -4.204 -21.332 1.00 . A A . 132 PHE CZ   1 1 
       11 27591 1 1 110 PHE H    H  -4.128  -8.592 -16.372 1.00 . A A . 132 PHE H    1 1 
       11 27592 1 1 110 PHE HA   H  -3.096  -5.936 -17.092 1.00 . A A . 132 PHE HA   1 1 
       11 27593 1 1 110 PHE HB2  H  -4.532  -7.684 -18.820 1.00 . A A . 132 PHE HB2  1 1 
       11 27594 1 1 110 PHE HB3  H  -5.596  -6.340 -18.412 1.00 . A A . 132 PHE HB3  1 1 
       11 27595 1 1 110 PHE HD1  H  -2.040  -6.912 -19.392 1.00 . A A . 132 PHE HD1  1 1 
       11 27596 1 1 110 PHE HD2  H  -5.524  -4.500 -19.776 1.00 . A A . 132 PHE HD2  1 1 
       11 27597 1 1 110 PHE HE1  H  -0.876  -5.500 -21.040 1.00 . A A . 132 PHE HE1  1 1 
       11 27598 1 1 110 PHE HE2  H  -4.372  -3.084 -21.424 1.00 . A A . 132 PHE HE2  1 1 
       11 27599 1 1 110 PHE HZ   H  -2.044  -3.584 -22.056 1.00 . A A . 132 PHE HZ   1 1 
       11 27600 1 1 110 PHE N    N  -3.476  -7.916 -16.656 1.00 . A A . 132 PHE N    1 1 
       11 27601 1 1 110 PHE O    O  -5.896  -6.748 -15.676 1.00 . A A . 132 PHE O    1 1 
       11 27602 1 1 111 SER C    C  -6.100  -2.788 -15.180 1.00 . A A . 133 SER C    1 1 
       11 27603 1 1 111 SER CA   C  -5.664  -4.168 -14.704 1.00 . A A . 133 SER CA   1 1 
       11 27604 1 1 111 SER CB   C  -4.988  -4.060 -13.336 1.00 . A A . 133 SER CB   1 1 
       11 27605 1 1 111 SER H    H  -4.000  -4.296 -16.008 1.00 . A A . 133 SER H    1 1 
       11 27606 1 1 111 SER HA   H  -6.540  -4.792 -14.612 1.00 . A A . 133 SER HA   1 1 
       11 27607 1 1 111 SER HB2  H  -4.996  -5.028 -12.856 1.00 . A A . 133 SER HB2  1 1 
       11 27608 1 1 111 SER HB3  H  -3.968  -3.732 -13.468 1.00 . A A . 133 SER HB3  1 1 
       11 27609 1 1 111 SER HG   H  -6.540  -3.464 -12.304 1.00 . A A . 133 SER HG   1 1 
       11 27610 1 1 111 SER N    N  -4.768  -4.804 -15.660 1.00 . A A . 133 SER N    1 1 
       11 27611 1 1 111 SER O    O  -5.360  -2.100 -15.880 1.00 . A A . 133 SER O    1 1 
       11 27612 1 1 111 SER OG   O  -5.664  -3.132 -12.504 1.00 . A A . 133 SER OG   1 1 
       11 27613 1 1 112 ARG C    C  -8.952  -0.680 -14.196 1.00 . A A . 134 ARG C    1 1 
       11 27614 1 1 112 ARG CA   C  -7.856  -1.100 -15.168 1.00 . A A . 134 ARG CA   1 1 
       11 27615 1 1 112 ARG CB   C  -8.412  -1.152 -16.592 1.00 . A A . 134 ARG CB   1 1 
       11 27616 1 1 112 ARG CD   C  -7.920  -1.328 -19.048 1.00 . A A . 134 ARG CD   1 1 
       11 27617 1 1 112 ARG CG   C  -7.372  -1.504 -17.640 1.00 . A A . 134 ARG CG   1 1 
       11 27618 1 1 112 ARG CZ   C  -7.076  -1.316 -21.364 1.00 . A A . 134 ARG CZ   1 1 
       11 27619 1 1 112 ARG H    H  -7.844  -2.996 -14.232 1.00 . A A . 134 ARG H    1 1 
       11 27620 1 1 112 ARG HA   H  -7.056  -0.376 -15.128 1.00 . A A . 134 ARG HA   1 1 
       11 27621 1 1 112 ARG HB2  H  -9.196  -1.892 -16.632 1.00 . A A . 134 ARG HB2  1 1 
       11 27622 1 1 112 ARG HB3  H  -8.832  -0.184 -16.836 1.00 . A A . 134 ARG HB3  1 1 
       11 27623 1 1 112 ARG HD2  H  -8.588  -2.148 -19.264 1.00 . A A . 134 ARG HD2  1 1 
       11 27624 1 1 112 ARG HD3  H  -8.468  -0.396 -19.096 1.00 . A A . 134 ARG HD3  1 1 
       11 27625 1 1 112 ARG HE   H  -5.932  -1.284 -19.728 1.00 . A A . 134 ARG HE   1 1 
       11 27626 1 1 112 ARG HG2  H  -6.516  -0.856 -17.516 1.00 . A A . 134 ARG HG2  1 1 
       11 27627 1 1 112 ARG HG3  H  -7.072  -2.532 -17.504 1.00 . A A . 134 ARG HG3  1 1 
       11 27628 1 1 112 ARG HH11 H  -9.092  -1.360 -21.208 1.00 . A A . 134 ARG HH11 1 1 
       11 27629 1 1 112 ARG HH12 H  -8.476  -1.352 -22.824 1.00 . A A . 134 ARG HH12 1 1 
       11 27630 1 1 112 ARG HH21 H  -5.116  -1.272 -21.856 1.00 . A A . 134 ARG HH21 1 1 
       11 27631 1 1 112 ARG HH22 H  -6.220  -1.300 -23.192 1.00 . A A . 134 ARG HH22 1 1 
       11 27632 1 1 112 ARG N    N  -7.308  -2.396 -14.792 1.00 . A A . 134 ARG N    1 1 
       11 27633 1 1 112 ARG NE   N  -6.856  -1.308 -20.052 1.00 . A A . 134 ARG NE   1 1 
       11 27634 1 1 112 ARG NH1  N  -8.316  -1.344 -21.836 1.00 . A A . 134 ARG NH1  1 1 
       11 27635 1 1 112 ARG NH2  N  -6.052  -1.292 -22.208 1.00 . A A . 134 ARG NH2  1 1 
       11 27636 1 1 112 ARG O    O  -9.620  -1.524 -13.596 1.00 . A A . 134 ARG O    1 1 
       11 27637 1 1 113 GLY C    C -10.100   2.632 -12.984 1.00 . A A . 135 GLY C    1 1 
       11 27638 1 1 113 GLY CA   C -10.148   1.128 -13.136 1.00 . A A . 135 GLY CA   1 1 
       11 27639 1 1 113 GLY H    H  -8.572   1.256 -14.540 1.00 . A A . 135 GLY H    1 1 
       11 27640 1 1 113 GLY HA2  H -11.124   0.848 -13.520 1.00 . A A . 135 GLY HA2  1 1 
       11 27641 1 1 113 GLY HA3  H -10.004   0.672 -12.164 1.00 . A A . 135 GLY HA3  1 1 
       11 27642 1 1 113 GLY N    N  -9.132   0.628 -14.040 1.00 . A A . 135 GLY N    1 1 
       11 27643 1 1 113 GLY O    O  -9.312   3.308 -13.648 1.00 . A A . 135 GLY O    1 1 
       11 27644 1 1 114 THR C    C -11.004   4.872 -10.360 1.00 . A A . 136 THR C    1 1 
       11 27645 1 1 114 THR CA   C -10.992   4.596 -11.856 1.00 . A A . 136 THR CA   1 1 
       11 27646 1 1 114 THR CB   C -12.232   5.204 -12.508 1.00 . A A . 136 THR CB   1 1 
       11 27647 1 1 114 THR CG2  C -13.496   4.408 -12.256 1.00 . A A . 136 THR CG2  1 1 
       11 27648 1 1 114 THR H    H -11.536   2.568 -11.600 1.00 . A A . 136 THR H    1 1 
       11 27649 1 1 114 THR HA   H -10.112   5.044 -12.288 1.00 . A A . 136 THR HA   1 1 
       11 27650 1 1 114 THR HB   H -12.080   5.252 -13.576 1.00 . A A . 136 THR HB   1 1 
       11 27651 1 1 114 THR HG1  H -11.640   7.024 -12.088 1.00 . A A . 136 THR HG1  1 1 
       11 27652 1 1 114 THR HG21 H -14.324   5.084 -12.104 1.00 . A A . 136 THR HG21 1 1 
       11 27653 1 1 114 THR HG22 H -13.364   3.796 -11.376 1.00 . A A . 136 THR HG22 1 1 
       11 27654 1 1 114 THR HG23 H -13.696   3.776 -13.108 1.00 . A A . 136 THR HG23 1 1 
       11 27655 1 1 114 THR N    N -10.940   3.160 -12.104 1.00 . A A . 136 THR N    1 1 
       11 27656 1 1 114 THR O    O -12.032   5.248  -9.792 1.00 . A A . 136 THR O    1 1 
       11 27657 1 1 114 THR OG1  O -12.456   6.520 -12.036 1.00 . A A . 136 THR OG1  1 1 
       11 27658 1 1 115 LYS C    C  -9.456   6.348  -7.964 1.00 . A A . 137 LYS C    1 1 
       11 27659 1 1 115 LYS CA   C  -9.732   4.884  -8.292 1.00 . A A . 137 LYS CA   1 1 
       11 27660 1 1 115 LYS CB   C  -8.652   3.948  -7.728 1.00 . A A . 137 LYS CB   1 1 
       11 27661 1 1 115 LYS CD   C  -7.596   4.028  -5.460 1.00 . A A . 137 LYS CD   1 1 
       11 27662 1 1 115 LYS CE   C  -6.416   3.104  -5.212 1.00 . A A . 137 LYS CE   1 1 
       11 27663 1 1 115 LYS CG   C  -7.580   4.600  -6.860 1.00 . A A . 137 LYS CG   1 1 
       11 27664 1 1 115 LYS H    H  -9.076   4.364 -10.228 1.00 . A A . 137 LYS H    1 1 
       11 27665 1 1 115 LYS HA   H -10.672   4.612  -7.848 1.00 . A A . 137 LYS HA   1 1 
       11 27666 1 1 115 LYS HB2  H  -9.132   3.184  -7.140 1.00 . A A . 137 LYS HB2  1 1 
       11 27667 1 1 115 LYS HB3  H  -8.172   3.472  -8.544 1.00 . A A . 137 LYS HB3  1 1 
       11 27668 1 1 115 LYS HD2  H  -7.564   4.840  -4.748 1.00 . A A . 137 LYS HD2  1 1 
       11 27669 1 1 115 LYS HD3  H  -8.512   3.472  -5.332 1.00 . A A . 137 LYS HD3  1 1 
       11 27670 1 1 115 LYS HE2  H  -6.724   2.324  -4.536 1.00 . A A . 137 LYS HE2  1 1 
       11 27671 1 1 115 LYS HE3  H  -6.116   2.668  -6.156 1.00 . A A . 137 LYS HE3  1 1 
       11 27672 1 1 115 LYS HG2  H  -6.612   4.416  -7.304 1.00 . A A . 137 LYS HG2  1 1 
       11 27673 1 1 115 LYS HG3  H  -7.756   5.660  -6.808 1.00 . A A . 137 LYS HG3  1 1 
       11 27674 1 1 115 LYS HZ1  H  -5.584   4.672  -4.112 1.00 . A A . 137 LYS HZ1  1 1 
       11 27675 1 1 115 LYS HZ2  H  -4.604   4.128  -5.380 1.00 . A A . 137 LYS HZ2  1 1 
       11 27676 1 1 115 LYS HZ3  H  -4.744   3.212  -3.964 1.00 . A A . 137 LYS HZ3  1 1 
       11 27677 1 1 115 LYS N    N  -9.856   4.672  -9.724 1.00 . A A . 137 LYS N    1 1 
       11 27678 1 1 115 LYS NZ   N  -5.256   3.832  -4.628 1.00 . A A . 137 LYS NZ   1 1 
       11 27679 1 1 115 LYS O    O  -9.036   7.120  -8.824 1.00 . A A . 137 LYS O    1 1 
       11 27680 1 1 116 GLY C    C  -9.972   9.112  -7.260 1.00 . A A . 138 GLY C    1 1 
       11 27681 1 1 116 GLY CA   C  -9.472   8.084  -6.264 1.00 . A A . 138 GLY CA   1 1 
       11 27682 1 1 116 GLY H    H -10.024   6.056  -6.068 1.00 . A A . 138 GLY H    1 1 
       11 27683 1 1 116 GLY HA2  H  -9.984   8.224  -5.320 1.00 . A A . 138 GLY HA2  1 1 
       11 27684 1 1 116 GLY HA3  H  -8.408   8.232  -6.112 1.00 . A A . 138 GLY HA3  1 1 
       11 27685 1 1 116 GLY N    N  -9.692   6.720  -6.704 1.00 . A A . 138 GLY N    1 1 
       11 27686 1 1 116 GLY O    O -10.756   8.788  -8.148 1.00 . A A . 138 GLY O    1 1 
       11 27687 1 1 117 PRO C    C  -9.112  11.468  -9.328 1.00 . A A . 139 PRO C    1 1 
       11 27688 1 1 117 PRO CA   C  -9.940  11.444  -8.048 1.00 . A A . 139 PRO CA   1 1 
       11 27689 1 1 117 PRO CB   C  -9.680  12.700  -7.220 1.00 . A A . 139 PRO CB   1 1 
       11 27690 1 1 117 PRO CD   C  -8.588  10.864  -6.112 1.00 . A A . 139 PRO CD   1 1 
       11 27691 1 1 117 PRO CG   C  -8.504  12.348  -6.372 1.00 . A A . 139 PRO CG   1 1 
       11 27692 1 1 117 PRO HA   H -10.988  11.380  -8.296 1.00 . A A . 139 PRO HA   1 1 
       11 27693 1 1 117 PRO HB2  H  -9.460  13.528  -7.876 1.00 . A A . 139 PRO HB2  1 1 
       11 27694 1 1 117 PRO HB3  H -10.548  12.924  -6.620 1.00 . A A . 139 PRO HB3  1 1 
       11 27695 1 1 117 PRO HD2  H  -7.616  10.404  -6.236 1.00 . A A . 139 PRO HD2  1 1 
       11 27696 1 1 117 PRO HD3  H  -8.972  10.672  -5.120 1.00 . A A . 139 PRO HD3  1 1 
       11 27697 1 1 117 PRO HG2  H  -7.592  12.584  -6.896 1.00 . A A . 139 PRO HG2  1 1 
       11 27698 1 1 117 PRO HG3  H  -8.552  12.892  -5.440 1.00 . A A . 139 PRO HG3  1 1 
       11 27699 1 1 117 PRO N    N  -9.528  10.376  -7.140 1.00 . A A . 139 PRO N    1 1 
       11 27700 1 1 117 PRO O    O  -8.560  12.500  -9.708 1.00 . A A . 139 PRO O    1 1 
       11 27701 1 1 118 GLY C    C  -9.132  10.188 -12.452 1.00 . A A . 140 GLY C    1 1 
       11 27702 1 1 118 GLY CA   C  -8.256  10.224 -11.216 1.00 . A A . 140 GLY CA   1 1 
       11 27703 1 1 118 GLY H    H  -9.480   9.524  -9.644 1.00 . A A . 140 GLY H    1 1 
       11 27704 1 1 118 GLY HA2  H  -7.596  11.080 -11.284 1.00 . A A . 140 GLY HA2  1 1 
       11 27705 1 1 118 GLY HA3  H  -7.656   9.324 -11.188 1.00 . A A . 140 GLY HA3  1 1 
       11 27706 1 1 118 GLY N    N  -9.020  10.316  -9.992 1.00 . A A . 140 GLY N    1 1 
       11 27707 1 1 118 GLY O    O -10.336  10.440 -12.376 1.00 . A A . 140 GLY O    1 1 
       11 27708 1 1 119 GLN C    C  -9.208   8.404 -15.452 1.00 . A A . 141 GLN C    1 1 
       11 27709 1 1 119 GLN CA   C  -9.264   9.808 -14.856 1.00 . A A . 141 GLN CA   1 1 
       11 27710 1 1 119 GLN CB   C  -8.692  10.820 -15.852 1.00 . A A . 141 GLN CB   1 1 
       11 27711 1 1 119 GLN CD   C  -8.940  11.436 -18.284 1.00 . A A . 141 GLN CD   1 1 
       11 27712 1 1 119 GLN CG   C  -9.652  11.180 -16.972 1.00 . A A . 141 GLN CG   1 1 
       11 27713 1 1 119 GLN H    H  -7.568   9.688 -13.592 1.00 . A A . 141 GLN H    1 1 
       11 27714 1 1 119 GLN HA   H -10.292  10.064 -14.652 1.00 . A A . 141 GLN HA   1 1 
       11 27715 1 1 119 GLN HB2  H  -8.436  11.728 -15.316 1.00 . A A . 141 GLN HB2  1 1 
       11 27716 1 1 119 GLN HB3  H  -7.792  10.404 -16.292 1.00 . A A . 141 GLN HB3  1 1 
       11 27717 1 1 119 GLN HE21 H  -8.448  13.268 -17.692 1.00 . A A . 141 GLN HE21 1 1 
       11 27718 1 1 119 GLN HE22 H  -7.908  12.824 -19.268 1.00 . A A . 141 GLN HE22 1 1 
       11 27719 1 1 119 GLN HG2  H -10.344  10.364 -17.108 1.00 . A A . 141 GLN HG2  1 1 
       11 27720 1 1 119 GLN HG3  H -10.196  12.072 -16.692 1.00 . A A . 141 GLN HG3  1 1 
       11 27721 1 1 119 GLN N    N  -8.528   9.876 -13.596 1.00 . A A . 141 GLN N    1 1 
       11 27722 1 1 119 GLN NE2  N  -8.376  12.632 -18.428 1.00 . A A . 141 GLN NE2  1 1 
       11 27723 1 1 119 GLN O    O  -8.988   8.236 -16.648 1.00 . A A . 141 GLN O    1 1 
       11 27724 1 1 119 GLN OE1  O  -8.900  10.572 -19.160 1.00 . A A . 141 GLN OE1  1 1 
       11 27725 1 1 120 ASP C    C  -7.984   5.564 -15.408 1.00 . A A . 142 ASP C    1 1 
       11 27726 1 1 120 ASP CA   C  -9.400   6.008 -15.048 1.00 . A A . 142 ASP CA   1 1 
       11 27727 1 1 120 ASP CB   C -10.332   5.812 -16.248 1.00 . A A . 142 ASP CB   1 1 
       11 27728 1 1 120 ASP CG   C -11.452   4.836 -15.956 1.00 . A A . 142 ASP CG   1 1 
       11 27729 1 1 120 ASP H    H  -9.596   7.596 -13.664 1.00 . A A . 142 ASP H    1 1 
       11 27730 1 1 120 ASP HA   H  -9.756   5.400 -14.236 1.00 . A A . 142 ASP HA   1 1 
       11 27731 1 1 120 ASP HB2  H -10.768   6.764 -16.508 1.00 . A A . 142 ASP HB2  1 1 
       11 27732 1 1 120 ASP HB3  H  -9.760   5.440 -17.080 1.00 . A A . 142 ASP HB3  1 1 
       11 27733 1 1 120 ASP N    N  -9.420   7.400 -14.608 1.00 . A A . 142 ASP N    1 1 
       11 27734 1 1 120 ASP O    O  -7.500   5.832 -16.504 1.00 . A A . 142 ASP O    1 1 
       11 27735 1 1 120 ASP OD1  O -11.152   3.692 -15.548 1.00 . A A . 142 ASP OD1  1 1 
       11 27736 1 1 120 ASP OD2  O -12.628   5.208 -16.136 1.00 . A A . 142 ASP OD2  1 1 
       11 27737 1 1 121 PHE C    C  -5.976   3.024 -15.348 1.00 . A A . 143 PHE C    1 1 
       11 27738 1 1 121 PHE CA   C  -5.972   4.400 -14.684 1.00 . A A . 143 PHE CA   1 1 
       11 27739 1 1 121 PHE CB   C  -5.216   4.328 -13.360 1.00 . A A . 143 PHE CB   1 1 
       11 27740 1 1 121 PHE CD1  C  -4.528   6.656 -12.720 1.00 . A A . 143 PHE CD1  1 1 
       11 27741 1 1 121 PHE CD2  C  -6.320   5.632 -11.524 1.00 . A A . 143 PHE CD2  1 1 
       11 27742 1 1 121 PHE CE1  C  -4.656   7.792 -11.944 1.00 . A A . 143 PHE CE1  1 1 
       11 27743 1 1 121 PHE CE2  C  -6.452   6.764 -10.748 1.00 . A A . 143 PHE CE2  1 1 
       11 27744 1 1 121 PHE CG   C  -5.360   5.564 -12.516 1.00 . A A . 143 PHE CG   1 1 
       11 27745 1 1 121 PHE CZ   C  -5.620   7.848 -10.956 1.00 . A A . 143 PHE CZ   1 1 
       11 27746 1 1 121 PHE H    H  -7.776   4.704 -13.616 1.00 . A A . 143 PHE H    1 1 
       11 27747 1 1 121 PHE HA   H  -5.472   5.096 -15.340 1.00 . A A . 143 PHE HA   1 1 
       11 27748 1 1 121 PHE HB2  H  -5.588   3.492 -12.784 1.00 . A A . 143 PHE HB2  1 1 
       11 27749 1 1 121 PHE HB3  H  -4.164   4.184 -13.560 1.00 . A A . 143 PHE HB3  1 1 
       11 27750 1 1 121 PHE HD1  H  -3.776   6.612 -13.492 1.00 . A A . 143 PHE HD1  1 1 
       11 27751 1 1 121 PHE HD2  H  -6.972   4.784 -11.356 1.00 . A A . 143 PHE HD2  1 1 
       11 27752 1 1 121 PHE HE1  H  -4.004   8.636 -12.112 1.00 . A A . 143 PHE HE1  1 1 
       11 27753 1 1 121 PHE HE2  H  -7.204   6.804  -9.976 1.00 . A A . 143 PHE HE2  1 1 
       11 27754 1 1 121 PHE HZ   H  -5.720   8.736 -10.352 1.00 . A A . 143 PHE HZ   1 1 
       11 27755 1 1 121 PHE N    N  -7.332   4.884 -14.472 1.00 . A A . 143 PHE N    1 1 
       11 27756 1 1 121 PHE O    O  -6.984   2.316 -15.320 1.00 . A A . 143 PHE O    1 1 
       11 27757 1 1 122 ARG C    C  -3.256   0.904 -16.588 1.00 . A A . 144 ARG C    1 1 
       11 27758 1 1 122 ARG CA   C  -4.708   1.368 -16.604 1.00 . A A . 144 ARG CA   1 1 
       11 27759 1 1 122 ARG CB   C  -5.208   1.460 -18.048 1.00 . A A . 144 ARG CB   1 1 
       11 27760 1 1 122 ARG CD   C  -6.928   2.344 -19.656 1.00 . A A . 144 ARG CD   1 1 
       11 27761 1 1 122 ARG CG   C  -6.512   2.224 -18.196 1.00 . A A . 144 ARG CG   1 1 
       11 27762 1 1 122 ARG CZ   C  -9.260   3.132 -19.608 1.00 . A A . 144 ARG CZ   1 1 
       11 27763 1 1 122 ARG H    H  -4.080   3.268 -15.920 1.00 . A A . 144 ARG H    1 1 
       11 27764 1 1 122 ARG HA   H  -5.312   0.648 -16.068 1.00 . A A . 144 ARG HA   1 1 
       11 27765 1 1 122 ARG HB2  H  -4.456   1.956 -18.644 1.00 . A A . 144 ARG HB2  1 1 
       11 27766 1 1 122 ARG HB3  H  -5.356   0.460 -18.428 1.00 . A A . 144 ARG HB3  1 1 
       11 27767 1 1 122 ARG HD2  H  -6.644   3.320 -20.016 1.00 . A A . 144 ARG HD2  1 1 
       11 27768 1 1 122 ARG HD3  H  -6.408   1.588 -20.224 1.00 . A A . 144 ARG HD3  1 1 
       11 27769 1 1 122 ARG HE   H  -8.684   1.296 -20.136 1.00 . A A . 144 ARG HE   1 1 
       11 27770 1 1 122 ARG HG2  H  -7.288   1.708 -17.656 1.00 . A A . 144 ARG HG2  1 1 
       11 27771 1 1 122 ARG HG3  H  -6.388   3.216 -17.784 1.00 . A A . 144 ARG HG3  1 1 
       11 27772 1 1 122 ARG HH11 H  -7.896   4.520 -19.048 1.00 . A A . 144 ARG HH11 1 1 
       11 27773 1 1 122 ARG HH12 H  -9.544   5.048 -19.028 1.00 . A A . 144 ARG HH12 1 1 
       11 27774 1 1 122 ARG HH21 H -10.852   1.992 -20.108 1.00 . A A . 144 ARG HH21 1 1 
       11 27775 1 1 122 ARG HH22 H -11.224   3.616 -19.628 1.00 . A A . 144 ARG HH22 1 1 
       11 27776 1 1 122 ARG N    N  -4.844   2.656 -15.936 1.00 . A A . 144 ARG N    1 1 
       11 27777 1 1 122 ARG NE   N  -8.364   2.172 -19.832 1.00 . A A . 144 ARG NE   1 1 
       11 27778 1 1 122 ARG NH1  N  -8.868   4.332 -19.192 1.00 . A A . 144 ARG NH1  1 1 
       11 27779 1 1 122 ARG NH2  N -10.552   2.892 -19.800 1.00 . A A . 144 ARG NH2  1 1 
       11 27780 1 1 122 ARG O    O  -2.424   1.428 -17.328 1.00 . A A . 144 ARG O    1 1 
       11 27781 1 1 123 MET C    C  -1.568  -2.116 -15.844 1.00 . A A . 145 MET C    1 1 
       11 27782 1 1 123 MET CA   C  -1.592  -0.600 -15.648 1.00 . A A . 145 MET CA   1 1 
       11 27783 1 1 123 MET CB   C  -0.960  -0.192 -14.304 1.00 . A A . 145 MET CB   1 1 
       11 27784 1 1 123 MET CE   C  -2.076  -2.692 -11.172 1.00 . A A . 145 MET CE   1 1 
       11 27785 1 1 123 MET CG   C  -0.904  -1.296 -13.256 1.00 . A A . 145 MET CG   1 1 
       11 27786 1 1 123 MET H    H  -3.656  -0.460 -15.176 1.00 . A A . 145 MET H    1 1 
       11 27787 1 1 123 MET HA   H  -1.024  -0.144 -16.444 1.00 . A A . 145 MET HA   1 1 
       11 27788 1 1 123 MET HB2  H   0.048   0.144 -14.488 1.00 . A A . 145 MET HB2  1 1 
       11 27789 1 1 123 MET HB3  H  -1.528   0.628 -13.892 1.00 . A A . 145 MET HB3  1 1 
       11 27790 1 1 123 MET HE1  H  -2.972  -3.068 -10.700 1.00 . A A . 145 MET HE1  1 1 
       11 27791 1 1 123 MET HE2  H  -1.532  -2.076 -10.476 1.00 . A A . 145 MET HE2  1 1 
       11 27792 1 1 123 MET HE3  H  -1.460  -3.520 -11.484 1.00 . A A . 145 MET HE3  1 1 
       11 27793 1 1 123 MET HG2  H  -0.468  -2.176 -13.704 1.00 . A A . 145 MET HG2  1 1 
       11 27794 1 1 123 MET HG3  H  -0.280  -0.964 -12.440 1.00 . A A . 145 MET HG3  1 1 
       11 27795 1 1 123 MET N    N  -2.952  -0.080 -15.744 1.00 . A A . 145 MET N    1 1 
       11 27796 1 1 123 MET O    O  -2.564  -2.800 -15.608 1.00 . A A . 145 MET O    1 1 
       11 27797 1 1 123 MET SD   S  -2.528  -1.716 -12.604 1.00 . A A . 145 MET SD   1 1 
       11 27798 1 1 124 ALA C    C   0.740  -4.720 -15.644 1.00 . A A . 146 ALA C    1 1 
       11 27799 1 1 124 ALA CA   C  -0.280  -4.064 -16.560 1.00 . A A . 146 ALA CA   1 1 
       11 27800 1 1 124 ALA CB   C   0.096  -4.296 -18.016 1.00 . A A . 146 ALA CB   1 1 
       11 27801 1 1 124 ALA H    H   0.324  -2.032 -16.488 1.00 . A A . 146 ALA H    1 1 
       11 27802 1 1 124 ALA HA   H  -1.232  -4.528 -16.388 1.00 . A A . 146 ALA HA   1 1 
       11 27803 1 1 124 ALA HB1  H   0.696  -5.188 -18.096 1.00 . A A . 146 ALA HB1  1 1 
       11 27804 1 1 124 ALA HB2  H   0.660  -3.448 -18.384 1.00 . A A . 146 ALA HB2  1 1 
       11 27805 1 1 124 ALA HB3  H  -0.800  -4.412 -18.608 1.00 . A A . 146 ALA HB3  1 1 
       11 27806 1 1 124 ALA N    N  -0.428  -2.632 -16.304 1.00 . A A . 146 ALA N    1 1 
       11 27807 1 1 124 ALA O    O   1.764  -4.128 -15.304 1.00 . A A . 146 ALA O    1 1 
       11 27808 1 1 125 THR C    C   1.940  -7.900 -15.184 1.00 . A A . 147 THR C    1 1 
       11 27809 1 1 125 THR CA   C   1.344  -6.736 -14.396 1.00 . A A . 147 THR CA   1 1 
       11 27810 1 1 125 THR CB   C   0.584  -7.260 -13.176 1.00 . A A . 147 THR CB   1 1 
       11 27811 1 1 125 THR CG2  C   1.392  -7.192 -11.896 1.00 . A A . 147 THR CG2  1 1 
       11 27812 1 1 125 THR H    H  -0.372  -6.380 -15.580 1.00 . A A . 147 THR H    1 1 
       11 27813 1 1 125 THR HA   H   2.144  -6.088 -14.072 1.00 . A A . 147 THR HA   1 1 
       11 27814 1 1 125 THR HB   H   0.324  -8.296 -13.344 1.00 . A A . 147 THR HB   1 1 
       11 27815 1 1 125 THR HG1  H  -1.168  -6.992 -12.348 1.00 . A A . 147 THR HG1  1 1 
       11 27816 1 1 125 THR HG21 H   1.288  -6.208 -11.460 1.00 . A A . 147 THR HG21 1 1 
       11 27817 1 1 125 THR HG22 H   2.428  -7.380 -12.116 1.00 . A A . 147 THR HG22 1 1 
       11 27818 1 1 125 THR HG23 H   1.028  -7.932 -11.200 1.00 . A A . 147 THR HG23 1 1 
       11 27819 1 1 125 THR N    N   0.456  -5.964 -15.260 1.00 . A A . 147 THR N    1 1 
       11 27820 1 1 125 THR O    O   1.212  -8.672 -15.808 1.00 . A A . 147 THR O    1 1 
       11 27821 1 1 125 THR OG1  O  -0.608  -6.528 -12.972 1.00 . A A . 147 THR OG1  1 1 
       11 27822 1 1 126 LEU C    C   5.016  -9.728 -15.056 1.00 . A A . 148 LEU C    1 1 
       11 27823 1 1 126 LEU CA   C   3.944  -9.064 -15.912 1.00 . A A . 148 LEU CA   1 1 
       11 27824 1 1 126 LEU CB   C   4.544  -8.492 -17.204 1.00 . A A . 148 LEU CB   1 1 
       11 27825 1 1 126 LEU CD1  C   5.664 -10.644 -17.828 1.00 . A A . 148 LEU CD1  1 1 
       11 27826 1 1 126 LEU CD2  C   6.284  -8.520 -18.996 1.00 . A A . 148 LEU CD2  1 1 
       11 27827 1 1 126 LEU CG   C   5.844  -9.144 -17.680 1.00 . A A . 148 LEU CG   1 1 
       11 27828 1 1 126 LEU H    H   3.788  -7.356 -14.672 1.00 . A A . 148 LEU H    1 1 
       11 27829 1 1 126 LEU HA   H   3.204  -9.808 -16.176 1.00 . A A . 148 LEU HA   1 1 
       11 27830 1 1 126 LEU HB2  H   3.804  -8.600 -17.992 1.00 . A A . 148 LEU HB2  1 1 
       11 27831 1 1 126 LEU HB3  H   4.732  -7.440 -17.048 1.00 . A A . 148 LEU HB3  1 1 
       11 27832 1 1 126 LEU HD11 H   6.300 -11.148 -17.120 1.00 . A A . 148 LEU HD11 1 1 
       11 27833 1 1 126 LEU HD12 H   5.932 -10.944 -18.832 1.00 . A A . 148 LEU HD12 1 1 
       11 27834 1 1 126 LEU HD13 H   4.632 -10.904 -17.640 1.00 . A A . 148 LEU HD13 1 1 
       11 27835 1 1 126 LEU HD21 H   7.336  -8.276 -18.944 1.00 . A A . 148 LEU HD21 1 1 
       11 27836 1 1 126 LEU HD22 H   5.716  -7.620 -19.176 1.00 . A A . 148 LEU HD22 1 1 
       11 27837 1 1 126 LEU HD23 H   6.116  -9.216 -19.804 1.00 . A A . 148 LEU HD23 1 1 
       11 27838 1 1 126 LEU HG   H   6.620  -8.968 -16.948 1.00 . A A . 148 LEU HG   1 1 
       11 27839 1 1 126 LEU N    N   3.260  -8.008 -15.176 1.00 . A A . 148 LEU N    1 1 
       11 27840 1 1 126 LEU O    O   5.796  -9.060 -14.384 1.00 . A A . 148 LEU O    1 1 
       11 27841 1 1 127 TYR C    C   6.996 -12.560 -15.192 1.00 . A A . 149 TYR C    1 1 
       11 27842 1 1 127 TYR CA   C   6.004 -11.824 -14.300 1.00 . A A . 149 TYR CA   1 1 
       11 27843 1 1 127 TYR CB   C   5.260 -12.788 -13.392 1.00 . A A . 149 TYR CB   1 1 
       11 27844 1 1 127 TYR CD1  C   5.124 -11.720 -11.124 1.00 . A A . 149 TYR CD1  1 1 
       11 27845 1 1 127 TYR CD2  C   3.180 -11.688 -12.500 1.00 . A A . 149 TYR CD2  1 1 
       11 27846 1 1 127 TYR CE1  C   4.444 -11.032 -10.144 1.00 . A A . 149 TYR CE1  1 1 
       11 27847 1 1 127 TYR CE2  C   2.492 -10.996 -11.520 1.00 . A A . 149 TYR CE2  1 1 
       11 27848 1 1 127 TYR CG   C   4.504 -12.060 -12.316 1.00 . A A . 149 TYR CG   1 1 
       11 27849 1 1 127 TYR CZ   C   3.128 -10.672 -10.344 1.00 . A A . 149 TYR CZ   1 1 
       11 27850 1 1 127 TYR H    H   4.384 -11.540 -15.628 1.00 . A A . 149 TYR H    1 1 
       11 27851 1 1 127 TYR HA   H   6.548 -11.124 -13.680 1.00 . A A . 149 TYR HA   1 1 
       11 27852 1 1 127 TYR HB2  H   4.556 -13.364 -13.976 1.00 . A A . 149 TYR HB2  1 1 
       11 27853 1 1 127 TYR HB3  H   5.968 -13.452 -12.916 1.00 . A A . 149 TYR HB3  1 1 
       11 27854 1 1 127 TYR HD1  H   6.156 -12.000 -10.980 1.00 . A A . 149 TYR HD1  1 1 
       11 27855 1 1 127 TYR HD2  H   2.684 -11.948 -13.424 1.00 . A A . 149 TYR HD2  1 1 
       11 27856 1 1 127 TYR HE1  H   4.944 -10.780  -9.220 1.00 . A A . 149 TYR HE1  1 1 
       11 27857 1 1 127 TYR HE2  H   1.468 -10.708 -11.684 1.00 . A A . 149 TYR HE2  1 1 
       11 27858 1 1 127 TYR HH   H   1.840 -10.576  -8.924 1.00 . A A . 149 TYR HH   1 1 
       11 27859 1 1 127 TYR N    N   5.036 -11.060 -15.080 1.00 . A A . 149 TYR N    1 1 
       11 27860 1 1 127 TYR O    O   6.640 -13.076 -16.252 1.00 . A A . 149 TYR O    1 1 
       11 27861 1 1 127 TYR OH   O   2.448  -9.984  -9.364 1.00 . A A . 149 TYR OH   1 1 
       11 27862 1 1 128 SER C    C   9.460 -14.696 -15.164 1.00 . A A . 150 SER C    1 1 
       11 27863 1 1 128 SER CA   C   9.324 -13.220 -15.512 1.00 . A A . 150 SER CA   1 1 
       11 27864 1 1 128 SER CB   C  10.644 -12.496 -15.228 1.00 . A A . 150 SER CB   1 1 
       11 27865 1 1 128 SER H    H   8.464 -12.136 -13.912 1.00 . A A . 150 SER H    1 1 
       11 27866 1 1 128 SER HA   H   9.092 -13.128 -16.560 1.00 . A A . 150 SER HA   1 1 
       11 27867 1 1 128 SER HB2  H  10.632 -12.116 -14.204 1.00 . A A . 150 SER HB2  1 1 
       11 27868 1 1 128 SER HB3  H  11.464 -13.192 -15.344 1.00 . A A . 150 SER HB3  1 1 
       11 27869 1 1 128 SER HG   H  11.288 -11.720 -16.904 1.00 . A A . 150 SER HG   1 1 
       11 27870 1 1 128 SER N    N   8.252 -12.580 -14.760 1.00 . A A . 150 SER N    1 1 
       11 27871 1 1 128 SER O    O   8.692 -15.236 -14.368 1.00 . A A . 150 SER O    1 1 
       11 27872 1 1 128 SER OG   O  10.832 -11.412 -16.116 1.00 . A A . 150 SER OG   1 1 
       11 27873 1 1 129 ARG C    C  12.032 -17.232 -16.100 1.00 . A A . 151 ARG C    1 1 
       11 27874 1 1 129 ARG CA   C  10.700 -16.764 -15.528 1.00 . A A . 151 ARG CA   1 1 
       11 27875 1 1 129 ARG CB   C   9.548 -17.608 -16.064 1.00 . A A . 151 ARG CB   1 1 
       11 27876 1 1 129 ARG CD   C   9.636 -19.236 -14.148 1.00 . A A . 151 ARG CD   1 1 
       11 27877 1 1 129 ARG CG   C   8.756 -18.312 -14.972 1.00 . A A . 151 ARG CG   1 1 
       11 27878 1 1 129 ARG CZ   C   9.448 -20.360 -11.956 1.00 . A A . 151 ARG CZ   1 1 
       11 27879 1 1 129 ARG H    H  11.036 -14.856 -16.384 1.00 . A A . 151 ARG H    1 1 
       11 27880 1 1 129 ARG HA   H  10.744 -16.884 -14.472 1.00 . A A . 151 ARG HA   1 1 
       11 27881 1 1 129 ARG HB2  H   8.872 -16.972 -16.608 1.00 . A A . 151 ARG HB2  1 1 
       11 27882 1 1 129 ARG HB3  H   9.940 -18.360 -16.736 1.00 . A A . 151 ARG HB3  1 1 
       11 27883 1 1 129 ARG HD2  H   9.624 -20.216 -14.592 1.00 . A A . 151 ARG HD2  1 1 
       11 27884 1 1 129 ARG HD3  H  10.648 -18.852 -14.152 1.00 . A A . 151 ARG HD3  1 1 
       11 27885 1 1 129 ARG HE   H   8.628 -18.600 -12.416 1.00 . A A . 151 ARG HE   1 1 
       11 27886 1 1 129 ARG HG2  H   8.320 -17.572 -14.324 1.00 . A A . 151 ARG HG2  1 1 
       11 27887 1 1 129 ARG HG3  H   7.972 -18.896 -15.432 1.00 . A A . 151 ARG HG3  1 1 
       11 27888 1 1 129 ARG HH11 H  10.552 -21.372 -13.320 1.00 . A A . 151 ARG HH11 1 1 
       11 27889 1 1 129 ARG HH12 H  10.392 -22.140 -11.776 1.00 . A A . 151 ARG HH12 1 1 
       11 27890 1 1 129 ARG HH21 H   8.420 -19.608 -10.392 1.00 . A A . 151 ARG HH21 1 1 
       11 27891 1 1 129 ARG HH22 H   9.184 -21.140 -10.116 1.00 . A A . 151 ARG HH22 1 1 
       11 27892 1 1 129 ARG N    N  10.456 -15.348 -15.772 1.00 . A A . 151 ARG N    1 1 
       11 27893 1 1 129 ARG NE   N   9.172 -19.336 -12.764 1.00 . A A . 151 ARG NE   1 1 
       11 27894 1 1 129 ARG NH1  N  10.192 -21.372 -12.388 1.00 . A A . 151 ARG NH1  1 1 
       11 27895 1 1 129 ARG NH2  N   8.980 -20.372 -10.720 1.00 . A A . 151 ARG NH2  1 1 
       11 27896 1 1 129 ARG O    O  12.128 -18.304 -16.696 1.00 . A A . 151 ARG O    1 1 
       11 27897 1 1 130 THR C    C  15.448 -16.084 -15.460 1.00 . A A . 152 THR C    1 1 
       11 27898 1 1 130 THR CA   C  14.404 -16.752 -16.352 1.00 . A A . 152 THR CA   1 1 
       11 27899 1 1 130 THR CB   C  14.588 -16.328 -17.796 1.00 . A A . 152 THR CB   1 1 
       11 27900 1 1 130 THR CG2  C  15.948 -16.676 -18.364 1.00 . A A . 152 THR CG2  1 1 
       11 27901 1 1 130 THR H    H  12.916 -15.596 -15.396 1.00 . A A . 152 THR H    1 1 
       11 27902 1 1 130 THR HA   H  14.528 -17.812 -16.292 1.00 . A A . 152 THR HA   1 1 
       11 27903 1 1 130 THR HB   H  14.472 -15.268 -17.848 1.00 . A A . 152 THR HB   1 1 
       11 27904 1 1 130 THR HG1  H  13.548 -17.864 -18.420 1.00 . A A . 152 THR HG1  1 1 
       11 27905 1 1 130 THR HG21 H  15.904 -16.652 -19.444 1.00 . A A . 152 THR HG21 1 1 
       11 27906 1 1 130 THR HG22 H  16.232 -17.664 -18.036 1.00 . A A . 152 THR HG22 1 1 
       11 27907 1 1 130 THR HG23 H  16.676 -15.956 -18.020 1.00 . A A . 152 THR HG23 1 1 
       11 27908 1 1 130 THR N    N  13.064 -16.428 -15.888 1.00 . A A . 152 THR N    1 1 
       11 27909 1 1 130 THR O    O  15.116 -15.188 -14.688 1.00 . A A . 152 THR O    1 1 
       11 27910 1 1 130 THR OG1  O  13.608 -16.928 -18.624 1.00 . A A . 152 THR OG1  1 1 
       11 27911 1 1 131 GLN C    C  17.604 -14.460 -14.560 1.00 . A A . 153 GLN C    1 1 
       11 27912 1 1 131 GLN CA   C  17.792 -15.960 -14.764 1.00 . A A . 153 GLN CA   1 1 
       11 27913 1 1 131 GLN CB   C  19.140 -16.232 -15.436 1.00 . A A . 153 GLN CB   1 1 
       11 27914 1 1 131 GLN CD   C  19.904 -18.124 -13.952 1.00 . A A . 153 GLN CD   1 1 
       11 27915 1 1 131 GLN CG   C  20.208 -16.736 -14.480 1.00 . A A . 153 GLN CG   1 1 
       11 27916 1 1 131 GLN H    H  16.904 -17.244 -16.200 1.00 . A A . 153 GLN H    1 1 
       11 27917 1 1 131 GLN HA   H  17.780 -16.448 -13.800 1.00 . A A . 153 GLN HA   1 1 
       11 27918 1 1 131 GLN HB2  H  19.004 -16.972 -16.212 1.00 . A A . 153 GLN HB2  1 1 
       11 27919 1 1 131 GLN HB3  H  19.496 -15.316 -15.888 1.00 . A A . 153 GLN HB3  1 1 
       11 27920 1 1 131 GLN HE21 H  21.484 -18.864 -14.908 1.00 . A A . 153 GLN HE21 1 1 
       11 27921 1 1 131 GLN HE22 H  20.560 -20.000 -13.992 1.00 . A A . 153 GLN HE22 1 1 
       11 27922 1 1 131 GLN HG2  H  21.156 -16.768 -15.000 1.00 . A A . 153 GLN HG2  1 1 
       11 27923 1 1 131 GLN HG3  H  20.280 -16.056 -13.648 1.00 . A A . 153 GLN HG3  1 1 
       11 27924 1 1 131 GLN N    N  16.704 -16.524 -15.568 1.00 . A A . 153 GLN N    1 1 
       11 27925 1 1 131 GLN NE2  N  20.732 -19.096 -14.320 1.00 . A A . 153 GLN NE2  1 1 
       11 27926 1 1 131 GLN O    O  17.664 -13.960 -13.436 1.00 . A A . 153 GLN O    1 1 
       11 27927 1 1 131 GLN OE1  O  18.936 -18.324 -13.216 1.00 . A A . 153 GLN OE1  1 1 
       11 27928 1 1 132 THR C    C  15.796 -11.984 -16.260 1.00 . A A . 154 THR C    1 1 
       11 27929 1 1 132 THR CA   C  17.144 -12.320 -15.620 1.00 . A A . 154 THR CA   1 1 
       11 27930 1 1 132 THR CB   C  18.264 -11.620 -16.356 1.00 . A A . 154 THR CB   1 1 
       11 27931 1 1 132 THR CG2  C  18.600 -10.252 -15.800 1.00 . A A . 154 THR CG2  1 1 
       11 27932 1 1 132 THR H    H  17.320 -14.208 -16.520 1.00 . A A . 154 THR H    1 1 
       11 27933 1 1 132 THR HA   H  17.140 -11.996 -14.604 1.00 . A A . 154 THR HA   1 1 
       11 27934 1 1 132 THR HB   H  17.956 -11.500 -17.368 1.00 . A A . 154 THR HB   1 1 
       11 27935 1 1 132 THR HG1  H  19.332 -13.172 -16.896 1.00 . A A . 154 THR HG1  1 1 
       11 27936 1 1 132 THR HG21 H  19.620 -10.252 -15.444 1.00 . A A . 154 THR HG21 1 1 
       11 27937 1 1 132 THR HG22 H  17.932 -10.024 -14.984 1.00 . A A . 154 THR HG22 1 1 
       11 27938 1 1 132 THR HG23 H  18.488  -9.512 -16.576 1.00 . A A . 154 THR HG23 1 1 
       11 27939 1 1 132 THR N    N  17.360 -13.752 -15.656 1.00 . A A . 154 THR N    1 1 
       11 27940 1 1 132 THR O    O  14.980 -12.872 -16.492 1.00 . A A . 154 THR O    1 1 
       11 27941 1 1 132 THR OG1  O  19.448 -12.400 -16.336 1.00 . A A . 154 THR OG1  1 1 
       11 27942 1 1 133 LEU C    C  14.304 -10.764 -18.644 1.00 . A A . 155 LEU C    1 1 
       11 27943 1 1 133 LEU CA   C  14.324 -10.296 -17.192 1.00 . A A . 155 LEU CA   1 1 
       11 27944 1 1 133 LEU CB   C  14.164  -8.780 -17.120 1.00 . A A . 155 LEU CB   1 1 
       11 27945 1 1 133 LEU CD1  C  14.768  -7.584 -19.244 1.00 . A A . 155 LEU CD1  1 1 
       11 27946 1 1 133 LEU CD2  C  15.632  -6.748 -17.048 1.00 . A A . 155 LEU CD2  1 1 
       11 27947 1 1 133 LEU CG   C  15.248  -7.980 -17.852 1.00 . A A . 155 LEU CG   1 1 
       11 27948 1 1 133 LEU H    H  16.260 -10.040 -16.368 1.00 . A A . 155 LEU H    1 1 
       11 27949 1 1 133 LEU HA   H  13.508 -10.768 -16.660 1.00 . A A . 155 LEU HA   1 1 
       11 27950 1 1 133 LEU HB2  H  13.204  -8.520 -17.544 1.00 . A A . 155 LEU HB2  1 1 
       11 27951 1 1 133 LEU HB3  H  14.172  -8.488 -16.084 1.00 . A A . 155 LEU HB3  1 1 
       11 27952 1 1 133 LEU HD11 H  15.624  -7.372 -19.868 1.00 . A A . 155 LEU HD11 1 1 
       11 27953 1 1 133 LEU HD12 H  14.148  -6.708 -19.172 1.00 . A A . 155 LEU HD12 1 1 
       11 27954 1 1 133 LEU HD13 H  14.200  -8.396 -19.672 1.00 . A A . 155 LEU HD13 1 1 
       11 27955 1 1 133 LEU HD21 H  16.464  -6.252 -17.532 1.00 . A A . 155 LEU HD21 1 1 
       11 27956 1 1 133 LEU HD22 H  15.920  -7.044 -16.052 1.00 . A A . 155 LEU HD22 1 1 
       11 27957 1 1 133 LEU HD23 H  14.792  -6.076 -16.996 1.00 . A A . 155 LEU HD23 1 1 
       11 27958 1 1 133 LEU HG   H  16.128  -8.600 -17.968 1.00 . A A . 155 LEU HG   1 1 
       11 27959 1 1 133 LEU N    N  15.572 -10.712 -16.564 1.00 . A A . 155 LEU N    1 1 
       11 27960 1 1 133 LEU O    O  15.180 -10.400 -19.428 1.00 . A A . 155 LEU O    1 1 
       11 27961 1 1 134 LYS C    C  12.636 -11.040 -21.284 1.00 . A A . 156 LYS C    1 1 
       11 27962 1 1 134 LYS CA   C  13.220 -12.096 -20.348 1.00 . A A . 156 LYS CA   1 1 
       11 27963 1 1 134 LYS CB   C  12.356 -13.364 -20.364 1.00 . A A . 156 LYS CB   1 1 
       11 27964 1 1 134 LYS CD   C  11.508 -15.148 -18.736 1.00 . A A . 156 LYS CD   1 1 
       11 27965 1 1 134 LYS CE   C  10.252 -14.296 -18.636 1.00 . A A . 156 LYS CE   1 1 
       11 27966 1 1 134 LYS CG   C  12.712 -14.340 -19.240 1.00 . A A . 156 LYS CG   1 1 
       11 27967 1 1 134 LYS H    H  12.652 -11.852 -18.328 1.00 . A A . 156 LYS H    1 1 
       11 27968 1 1 134 LYS HA   H  14.212 -12.352 -20.672 1.00 . A A . 156 LYS HA   1 1 
       11 27969 1 1 134 LYS HB2  H  11.320 -13.076 -20.260 1.00 . A A . 156 LYS HB2  1 1 
       11 27970 1 1 134 LYS HB3  H  12.496 -13.872 -21.308 1.00 . A A . 156 LYS HB3  1 1 
       11 27971 1 1 134 LYS HD2  H  11.320 -15.952 -19.428 1.00 . A A . 156 LYS HD2  1 1 
       11 27972 1 1 134 LYS HD3  H  11.732 -15.560 -17.748 1.00 . A A . 156 LYS HD3  1 1 
       11 27973 1 1 134 LYS HE2  H   9.656 -14.648 -17.808 1.00 . A A . 156 LYS HE2  1 1 
       11 27974 1 1 134 LYS HE3  H  10.548 -13.272 -18.456 1.00 . A A . 156 LYS HE3  1 1 
       11 27975 1 1 134 LYS HG2  H  13.456 -15.028 -19.608 1.00 . A A . 156 LYS HG2  1 1 
       11 27976 1 1 134 LYS HG3  H  13.128 -13.776 -18.416 1.00 . A A . 156 LYS HG3  1 1 
       11 27977 1 1 134 LYS HZ1  H   9.808 -15.080 -20.524 1.00 . A A . 156 LYS HZ1  1 1 
       11 27978 1 1 134 LYS HZ2  H   9.456 -13.432 -20.364 1.00 . A A . 156 LYS HZ2  1 1 
       11 27979 1 1 134 LYS HZ3  H   8.452 -14.584 -19.648 1.00 . A A . 156 LYS HZ3  1 1 
       11 27980 1 1 134 LYS N    N  13.316 -11.580 -18.992 1.00 . A A . 156 LYS N    1 1 
       11 27981 1 1 134 LYS NZ   N   9.436 -14.352 -19.880 1.00 . A A . 156 LYS NZ   1 1 
       11 27982 1 1 134 LYS O    O  11.584 -10.480 -21.020 1.00 . A A . 156 LYS O    1 1 
       11 27983 1 1 135 ASP C    C  11.644 -10.236 -24.084 1.00 . A A . 157 ASP C    1 1 
       11 27984 1 1 135 ASP CA   C  12.900  -9.780 -23.360 1.00 . A A . 157 ASP CA   1 1 
       11 27985 1 1 135 ASP CB   C  13.992  -9.536 -24.388 1.00 . A A . 157 ASP CB   1 1 
       11 27986 1 1 135 ASP CG   C  15.376  -9.468 -23.772 1.00 . A A . 157 ASP CG   1 1 
       11 27987 1 1 135 ASP H    H  14.180 -11.252 -22.532 1.00 . A A . 157 ASP H    1 1 
       11 27988 1 1 135 ASP HA   H  12.688  -8.856 -22.836 1.00 . A A . 157 ASP HA   1 1 
       11 27989 1 1 135 ASP HB2  H  13.972 -10.348 -25.096 1.00 . A A . 157 ASP HB2  1 1 
       11 27990 1 1 135 ASP HB3  H  13.796  -8.612 -24.900 1.00 . A A . 157 ASP HB3  1 1 
       11 27991 1 1 135 ASP N    N  13.340 -10.772 -22.380 1.00 . A A . 157 ASP N    1 1 
       11 27992 1 1 135 ASP O    O  10.836  -9.416 -24.524 1.00 . A A . 157 ASP O    1 1 
       11 27993 1 1 135 ASP OD1  O  15.504  -8.928 -22.652 1.00 . A A . 157 ASP OD1  1 1 
       11 27994 1 1 135 ASP OD2  O  16.336  -9.956 -24.408 1.00 . A A . 157 ASP OD2  1 1 
       11 27995 1 1 136 GLU C    C   9.060 -11.508 -24.340 1.00 . A A . 158 GLU C    1 1 
       11 27996 1 1 136 GLU CA   C  10.328 -12.092 -24.912 1.00 . A A . 158 GLU CA   1 1 
       11 27997 1 1 136 GLU CB   C  10.308 -13.600 -24.768 1.00 . A A . 158 GLU CB   1 1 
       11 27998 1 1 136 GLU CD   C  11.620 -15.724 -25.156 1.00 . A A . 158 GLU CD   1 1 
       11 27999 1 1 136 GLU CG   C  11.332 -14.316 -25.636 1.00 . A A . 158 GLU CG   1 1 
       11 28000 1 1 136 GLU H    H  12.164 -12.152 -23.864 1.00 . A A . 158 GLU H    1 1 
       11 28001 1 1 136 GLU HA   H  10.396 -11.836 -25.952 1.00 . A A . 158 GLU HA   1 1 
       11 28002 1 1 136 GLU HB2  H  10.508 -13.832 -23.744 1.00 . A A . 158 GLU HB2  1 1 
       11 28003 1 1 136 GLU HB3  H   9.324 -13.964 -25.028 1.00 . A A . 158 GLU HB3  1 1 
       11 28004 1 1 136 GLU HG2  H  10.956 -14.368 -26.648 1.00 . A A . 158 GLU HG2  1 1 
       11 28005 1 1 136 GLU HG3  H  12.252 -13.752 -25.620 1.00 . A A . 158 GLU HG3  1 1 
       11 28006 1 1 136 GLU N    N  11.484 -11.544 -24.224 1.00 . A A . 158 GLU N    1 1 
       11 28007 1 1 136 GLU O    O   8.164 -11.092 -25.076 1.00 . A A . 158 GLU O    1 1 
       11 28008 1 1 136 GLU OE1  O  12.540 -15.896 -24.328 1.00 . A A . 158 GLU OE1  1 1 
       11 28009 1 1 136 GLU OE2  O  10.924 -16.660 -25.604 1.00 . A A . 158 GLU OE2  1 1 
       11 28010 1 1 137 LEU C    C   7.888  -9.340 -22.520 1.00 . A A . 159 LEU C    1 1 
       11 28011 1 1 137 LEU CA   C   7.840 -10.852 -22.364 1.00 . A A . 159 LEU CA   1 1 
       11 28012 1 1 137 LEU CB   C   7.744 -11.264 -20.888 1.00 . A A . 159 LEU CB   1 1 
       11 28013 1 1 137 LEU CD1  C   9.272  -9.520 -19.904 1.00 . A A . 159 LEU CD1  1 1 
       11 28014 1 1 137 LEU CD2  C   8.780 -11.612 -18.640 1.00 . A A . 159 LEU CD2  1 1 
       11 28015 1 1 137 LEU CG   C   8.980 -11.012 -20.020 1.00 . A A . 159 LEU CG   1 1 
       11 28016 1 1 137 LEU H    H   9.764 -11.752 -22.480 1.00 . A A . 159 LEU H    1 1 
       11 28017 1 1 137 LEU HA   H   6.964 -11.216 -22.888 1.00 . A A . 159 LEU HA   1 1 
       11 28018 1 1 137 LEU HB2  H   6.916 -10.728 -20.452 1.00 . A A . 159 LEU HB2  1 1 
       11 28019 1 1 137 LEU HB3  H   7.520 -12.324 -20.852 1.00 . A A . 159 LEU HB3  1 1 
       11 28020 1 1 137 LEU HD11 H   8.416  -8.964 -20.236 1.00 . A A . 159 LEU HD11 1 1 
       11 28021 1 1 137 LEU HD12 H  10.120  -9.276 -20.516 1.00 . A A . 159 LEU HD12 1 1 
       11 28022 1 1 137 LEU HD13 H   9.488  -9.280 -18.876 1.00 . A A . 159 LEU HD13 1 1 
       11 28023 1 1 137 LEU HD21 H   8.412 -12.624 -18.736 1.00 . A A . 159 LEU HD21 1 1 
       11 28024 1 1 137 LEU HD22 H   8.064 -11.020 -18.088 1.00 . A A . 159 LEU HD22 1 1 
       11 28025 1 1 137 LEU HD23 H   9.720 -11.616 -18.112 1.00 . A A . 159 LEU HD23 1 1 
       11 28026 1 1 137 LEU HG   H   9.832 -11.488 -20.476 1.00 . A A . 159 LEU HG   1 1 
       11 28027 1 1 137 LEU N    N   9.000 -11.436 -23.016 1.00 . A A . 159 LEU N    1 1 
       11 28028 1 1 137 LEU O    O   6.860  -8.688 -22.660 1.00 . A A . 159 LEU O    1 1 
       11 28029 1 1 138 LYS C    C   8.768  -6.904 -24.008 1.00 . A A . 160 LYS C    1 1 
       11 28030 1 1 138 LYS CA   C   9.324  -7.376 -22.672 1.00 . A A . 160 LYS CA   1 1 
       11 28031 1 1 138 LYS CB   C  10.828  -7.096 -22.604 1.00 . A A . 160 LYS CB   1 1 
       11 28032 1 1 138 LYS CD   C  11.472  -5.324 -24.268 1.00 . A A . 160 LYS CD   1 1 
       11 28033 1 1 138 LYS CE   C  12.616  -6.148 -24.836 1.00 . A A . 160 LYS CE   1 1 
       11 28034 1 1 138 LYS CG   C  11.220  -5.644 -22.804 1.00 . A A . 160 LYS CG   1 1 
       11 28035 1 1 138 LYS H    H   9.888  -9.388 -22.420 1.00 . A A . 160 LYS H    1 1 
       11 28036 1 1 138 LYS HA   H   8.820  -6.860 -21.868 1.00 . A A . 160 LYS HA   1 1 
       11 28037 1 1 138 LYS HB2  H  11.192  -7.408 -21.636 1.00 . A A . 160 LYS HB2  1 1 
       11 28038 1 1 138 LYS HB3  H  11.320  -7.680 -23.364 1.00 . A A . 160 LYS HB3  1 1 
       11 28039 1 1 138 LYS HD2  H  10.576  -5.532 -24.836 1.00 . A A . 160 LYS HD2  1 1 
       11 28040 1 1 138 LYS HD3  H  11.716  -4.276 -24.360 1.00 . A A . 160 LYS HD3  1 1 
       11 28041 1 1 138 LYS HE2  H  13.416  -5.480 -25.120 1.00 . A A . 160 LYS HE2  1 1 
       11 28042 1 1 138 LYS HE3  H  12.968  -6.828 -24.076 1.00 . A A . 160 LYS HE3  1 1 
       11 28043 1 1 138 LYS HG2  H  10.432  -5.008 -22.432 1.00 . A A . 160 LYS HG2  1 1 
       11 28044 1 1 138 LYS HG3  H  12.128  -5.460 -22.248 1.00 . A A . 160 LYS HG3  1 1 
       11 28045 1 1 138 LYS HZ1  H  11.396  -7.552 -25.792 1.00 . A A . 160 LYS HZ1  1 1 
       11 28046 1 1 138 LYS HZ2  H  12.984  -7.520 -26.368 1.00 . A A . 160 LYS HZ2  1 1 
       11 28047 1 1 138 LYS HZ3  H  11.904  -6.292 -26.796 1.00 . A A . 160 LYS HZ3  1 1 
       11 28048 1 1 138 LYS N    N   9.108  -8.804 -22.516 1.00 . A A . 160 LYS N    1 1 
       11 28049 1 1 138 LYS NZ   N  12.196  -6.932 -26.032 1.00 . A A . 160 LYS NZ   1 1 
       11 28050 1 1 138 LYS O    O   8.260  -5.792 -24.140 1.00 . A A . 160 LYS O    1 1 
       11 28051 1 1 139 GLU C    C   6.908  -7.580 -26.448 1.00 . A A . 161 GLU C    1 1 
       11 28052 1 1 139 GLU CA   C   8.432  -7.512 -26.340 1.00 . A A . 161 GLU CA   1 1 
       11 28053 1 1 139 GLU CB   C   9.100  -8.532 -27.276 1.00 . A A . 161 GLU CB   1 1 
       11 28054 1 1 139 GLU CD   C   8.816 -10.532 -28.792 1.00 . A A . 161 GLU CD   1 1 
       11 28055 1 1 139 GLU CG   C   8.164  -9.304 -28.196 1.00 . A A . 161 GLU CG   1 1 
       11 28056 1 1 139 GLU H    H   9.312  -8.640 -24.804 1.00 . A A . 161 GLU H    1 1 
       11 28057 1 1 139 GLU HA   H   8.760  -6.524 -26.612 1.00 . A A . 161 GLU HA   1 1 
       11 28058 1 1 139 GLU HB2  H   9.824  -8.016 -27.892 1.00 . A A . 161 GLU HB2  1 1 
       11 28059 1 1 139 GLU HB3  H   9.624  -9.252 -26.660 1.00 . A A . 161 GLU HB3  1 1 
       11 28060 1 1 139 GLU HG2  H   7.296  -9.608 -27.632 1.00 . A A . 161 GLU HG2  1 1 
       11 28061 1 1 139 GLU HG3  H   7.856  -8.656 -28.996 1.00 . A A . 161 GLU HG3  1 1 
       11 28062 1 1 139 GLU N    N   8.888  -7.780 -24.992 1.00 . A A . 161 GLU N    1 1 
       11 28063 1 1 139 GLU O    O   6.272  -6.660 -26.956 1.00 . A A . 161 GLU O    1 1 
       11 28064 1 1 139 GLU OE1  O  10.052 -10.520 -28.968 1.00 . A A . 161 GLU OE1  1 1 
       11 28065 1 1 139 GLU OE2  O   8.088 -11.504 -29.084 1.00 . A A . 161 GLU OE2  1 1 
       11 28066 1 1 140 LYS C    C   4.120  -8.032 -25.092 1.00 . A A . 162 LYS C    1 1 
       11 28067 1 1 140 LYS CA   C   4.900  -8.904 -26.076 1.00 . A A . 162 LYS CA   1 1 
       11 28068 1 1 140 LYS CB   C   4.572 -10.372 -25.828 1.00 . A A . 162 LYS CB   1 1 
       11 28069 1 1 140 LYS CD   C   3.660 -11.484 -27.896 1.00 . A A . 162 LYS CD   1 1 
       11 28070 1 1 140 LYS CE   C   2.948 -10.788 -29.044 1.00 . A A . 162 LYS CE   1 1 
       11 28071 1 1 140 LYS CG   C   3.320 -10.844 -26.556 1.00 . A A . 162 LYS CG   1 1 
       11 28072 1 1 140 LYS H    H   6.904  -9.396 -25.628 1.00 . A A . 162 LYS H    1 1 
       11 28073 1 1 140 LYS HA   H   4.588  -8.644 -27.076 1.00 . A A . 162 LYS HA   1 1 
       11 28074 1 1 140 LYS HB2  H   5.404 -10.976 -26.164 1.00 . A A . 162 LYS HB2  1 1 
       11 28075 1 1 140 LYS HB3  H   4.424 -10.524 -24.764 1.00 . A A . 162 LYS HB3  1 1 
       11 28076 1 1 140 LYS HD2  H   4.728 -11.424 -28.052 1.00 . A A . 162 LYS HD2  1 1 
       11 28077 1 1 140 LYS HD3  H   3.356 -12.524 -27.872 1.00 . A A . 162 LYS HD3  1 1 
       11 28078 1 1 140 LYS HE2  H   3.004 -11.416 -29.920 1.00 . A A . 162 LYS HE2  1 1 
       11 28079 1 1 140 LYS HE3  H   1.916 -10.640 -28.772 1.00 . A A . 162 LYS HE3  1 1 
       11 28080 1 1 140 LYS HG2  H   2.812 -11.572 -25.940 1.00 . A A . 162 LYS HG2  1 1 
       11 28081 1 1 140 LYS HG3  H   2.672 -10.000 -26.724 1.00 . A A . 162 LYS HG3  1 1 
       11 28082 1 1 140 LYS HZ1  H   3.280  -8.768 -28.644 1.00 . A A . 162 LYS HZ1  1 1 
       11 28083 1 1 140 LYS HZ2  H   3.252  -9.144 -30.292 1.00 . A A . 162 LYS HZ2  1 1 
       11 28084 1 1 140 LYS HZ3  H   4.600  -9.544 -29.356 1.00 . A A . 162 LYS HZ3  1 1 
       11 28085 1 1 140 LYS N    N   6.340  -8.692 -26.000 1.00 . A A . 162 LYS N    1 1 
       11 28086 1 1 140 LYS NZ   N   3.564  -9.468 -29.356 1.00 . A A . 162 LYS NZ   1 1 
       11 28087 1 1 140 LYS O    O   2.992  -7.636 -25.376 1.00 . A A . 162 LYS O    1 1 
       11 28088 1 1 141 PHE C    C   4.060  -5.456 -23.348 1.00 . A A . 163 PHE C    1 1 
       11 28089 1 1 141 PHE CA   C   4.012  -6.928 -22.944 1.00 . A A . 163 PHE CA   1 1 
       11 28090 1 1 141 PHE CB   C   4.608  -7.156 -21.540 1.00 . A A . 163 PHE CB   1 1 
       11 28091 1 1 141 PHE CD1  C   5.640  -4.940 -21.048 1.00 . A A . 163 PHE CD1  1 1 
       11 28092 1 1 141 PHE CD2  C   3.936  -5.732 -19.580 1.00 . A A . 163 PHE CD2  1 1 
       11 28093 1 1 141 PHE CE1  C   5.760  -3.788 -20.292 1.00 . A A . 163 PHE CE1  1 1 
       11 28094 1 1 141 PHE CE2  C   4.056  -4.588 -18.816 1.00 . A A . 163 PHE CE2  1 1 
       11 28095 1 1 141 PHE CG   C   4.732  -5.920 -20.704 1.00 . A A . 163 PHE CG   1 1 
       11 28096 1 1 141 PHE CZ   C   4.964  -3.612 -19.176 1.00 . A A . 163 PHE CZ   1 1 
       11 28097 1 1 141 PHE H    H   5.612  -8.072 -23.740 1.00 . A A . 163 PHE H    1 1 
       11 28098 1 1 141 PHE HA   H   2.980  -7.240 -22.940 1.00 . A A . 163 PHE HA   1 1 
       11 28099 1 1 141 PHE HB2  H   3.980  -7.852 -21.008 1.00 . A A . 163 PHE HB2  1 1 
       11 28100 1 1 141 PHE HB3  H   5.592  -7.584 -21.644 1.00 . A A . 163 PHE HB3  1 1 
       11 28101 1 1 141 PHE HD1  H   6.260  -5.088 -21.920 1.00 . A A . 163 PHE HD1  1 1 
       11 28102 1 1 141 PHE HD2  H   3.224  -6.496 -19.304 1.00 . A A . 163 PHE HD2  1 1 
       11 28103 1 1 141 PHE HE1  H   6.468  -3.024 -20.572 1.00 . A A . 163 PHE HE1  1 1 
       11 28104 1 1 141 PHE HE2  H   3.436  -4.452 -17.944 1.00 . A A . 163 PHE HE2  1 1 
       11 28105 1 1 141 PHE HZ   H   5.056  -2.716 -18.580 1.00 . A A . 163 PHE HZ   1 1 
       11 28106 1 1 141 PHE N    N   4.704  -7.740 -23.932 1.00 . A A . 163 PHE N    1 1 
       11 28107 1 1 141 PHE O    O   3.076  -4.732 -23.200 1.00 . A A . 163 PHE O    1 1 
       11 28108 1 1 142 THR C    C   4.760  -3.384 -25.620 1.00 . A A . 164 THR C    1 1 
       11 28109 1 1 142 THR CA   C   5.392  -3.636 -24.260 1.00 . A A . 164 THR CA   1 1 
       11 28110 1 1 142 THR CB   C   6.876  -3.276 -24.296 1.00 . A A . 164 THR CB   1 1 
       11 28111 1 1 142 THR CG2  C   7.132  -1.808 -24.552 1.00 . A A . 164 THR CG2  1 1 
       11 28112 1 1 142 THR H    H   5.964  -5.648 -23.936 1.00 . A A . 164 THR H    1 1 
       11 28113 1 1 142 THR HA   H   4.896  -3.012 -23.532 1.00 . A A . 164 THR HA   1 1 
       11 28114 1 1 142 THR HB   H   7.352  -3.836 -25.088 1.00 . A A . 164 THR HB   1 1 
       11 28115 1 1 142 THR HG1  H   7.812  -4.528 -23.112 1.00 . A A . 164 THR HG1  1 1 
       11 28116 1 1 142 THR HG21 H   7.712  -1.692 -25.452 1.00 . A A . 164 THR HG21 1 1 
       11 28117 1 1 142 THR HG22 H   7.672  -1.388 -23.716 1.00 . A A . 164 THR HG22 1 1 
       11 28118 1 1 142 THR HG23 H   6.188  -1.292 -24.664 1.00 . A A . 164 THR HG23 1 1 
       11 28119 1 1 142 THR N    N   5.212  -5.020 -23.848 1.00 . A A . 164 THR N    1 1 
       11 28120 1 1 142 THR O    O   4.032  -2.408 -25.800 1.00 . A A . 164 THR O    1 1 
       11 28121 1 1 142 THR OG1  O   7.504  -3.616 -23.072 1.00 . A A . 164 THR OG1  1 1 
       11 28122 1 1 143 THR C    C   2.952  -4.136 -27.852 1.00 . A A . 165 THR C    1 1 
       11 28123 1 1 143 THR CA   C   4.472  -4.108 -27.912 1.00 . A A . 165 THR CA   1 1 
       11 28124 1 1 143 THR CB   C   4.984  -5.204 -28.848 1.00 . A A . 165 THR CB   1 1 
       11 28125 1 1 143 THR CG2  C   4.440  -5.100 -30.256 1.00 . A A . 165 THR CG2  1 1 
       11 28126 1 1 143 THR H    H   5.616  -5.028 -26.388 1.00 . A A . 165 THR H    1 1 
       11 28127 1 1 143 THR HA   H   4.780  -3.144 -28.288 1.00 . A A . 165 THR HA   1 1 
       11 28128 1 1 143 THR HB   H   4.696  -6.168 -28.452 1.00 . A A . 165 THR HB   1 1 
       11 28129 1 1 143 THR HG1  H   6.688  -4.264 -29.072 1.00 . A A . 165 THR HG1  1 1 
       11 28130 1 1 143 THR HG21 H   3.412  -4.772 -30.220 1.00 . A A . 165 THR HG21 1 1 
       11 28131 1 1 143 THR HG22 H   4.492  -6.068 -30.736 1.00 . A A . 165 THR HG22 1 1 
       11 28132 1 1 143 THR HG23 H   5.028  -4.388 -30.816 1.00 . A A . 165 THR HG23 1 1 
       11 28133 1 1 143 THR N    N   5.032  -4.260 -26.580 1.00 . A A . 165 THR N    1 1 
       11 28134 1 1 143 THR O    O   2.280  -3.336 -28.500 1.00 . A A . 165 THR O    1 1 
       11 28135 1 1 143 THR OG1  O   6.400  -5.168 -28.932 1.00 . A A . 165 THR OG1  1 1 
       11 28136 1 1 144 PHE C    C   0.412  -3.880 -26.316 1.00 . A A . 166 PHE C    1 1 
       11 28137 1 1 144 PHE CA   C   0.984  -5.168 -26.900 1.00 . A A . 166 PHE CA   1 1 
       11 28138 1 1 144 PHE CB   C   0.644  -6.360 -25.996 1.00 . A A . 166 PHE CB   1 1 
       11 28139 1 1 144 PHE CD1  C  -1.348  -5.548 -24.708 1.00 . A A . 166 PHE CD1  1 1 
       11 28140 1 1 144 PHE CD2  C  -1.628  -7.412 -26.168 1.00 . A A . 166 PHE CD2  1 1 
       11 28141 1 1 144 PHE CE1  C  -2.684  -5.620 -24.352 1.00 . A A . 166 PHE CE1  1 1 
       11 28142 1 1 144 PHE CE2  C  -2.964  -7.488 -25.820 1.00 . A A . 166 PHE CE2  1 1 
       11 28143 1 1 144 PHE CG   C  -0.808  -6.440 -25.616 1.00 . A A . 166 PHE CG   1 1 
       11 28144 1 1 144 PHE CZ   C  -3.492  -6.592 -24.912 1.00 . A A . 166 PHE CZ   1 1 
       11 28145 1 1 144 PHE H    H   3.008  -5.656 -26.556 1.00 . A A . 166 PHE H    1 1 
       11 28146 1 1 144 PHE HA   H   0.552  -5.332 -27.876 1.00 . A A . 166 PHE HA   1 1 
       11 28147 1 1 144 PHE HB2  H   0.904  -7.276 -26.508 1.00 . A A . 166 PHE HB2  1 1 
       11 28148 1 1 144 PHE HB3  H   1.224  -6.284 -25.084 1.00 . A A . 166 PHE HB3  1 1 
       11 28149 1 1 144 PHE HD1  H  -0.716  -4.784 -24.272 1.00 . A A . 166 PHE HD1  1 1 
       11 28150 1 1 144 PHE HD2  H  -1.216  -8.116 -26.876 1.00 . A A . 166 PHE HD2  1 1 
       11 28151 1 1 144 PHE HE1  H  -3.092  -4.916 -23.644 1.00 . A A . 166 PHE HE1  1 1 
       11 28152 1 1 144 PHE HE2  H  -3.596  -8.248 -26.252 1.00 . A A . 166 PHE HE2  1 1 
       11 28153 1 1 144 PHE HZ   H  -4.536  -6.648 -24.636 1.00 . A A . 166 PHE HZ   1 1 
       11 28154 1 1 144 PHE N    N   2.420  -5.052 -27.056 1.00 . A A . 166 PHE N    1 1 
       11 28155 1 1 144 PHE O    O  -0.604  -3.368 -26.788 1.00 . A A . 166 PHE O    1 1 
       11 28156 1 1 145 SER C    C   0.852  -0.920 -25.508 1.00 . A A . 167 SER C    1 1 
       11 28157 1 1 145 SER CA   C   0.640  -2.148 -24.624 1.00 . A A . 167 SER CA   1 1 
       11 28158 1 1 145 SER CB   C   1.396  -1.984 -23.312 1.00 . A A . 167 SER CB   1 1 
       11 28159 1 1 145 SER H    H   1.868  -3.820 -24.944 1.00 . A A . 167 SER H    1 1 
       11 28160 1 1 145 SER HA   H  -0.412  -2.244 -24.412 1.00 . A A . 167 SER HA   1 1 
       11 28161 1 1 145 SER HB2  H   1.332  -0.960 -22.992 1.00 . A A . 167 SER HB2  1 1 
       11 28162 1 1 145 SER HB3  H   0.956  -2.620 -22.560 1.00 . A A . 167 SER HB3  1 1 
       11 28163 1 1 145 SER HG   H   3.284  -1.528 -23.528 1.00 . A A . 167 SER HG   1 1 
       11 28164 1 1 145 SER N    N   1.072  -3.364 -25.284 1.00 . A A . 167 SER N    1 1 
       11 28165 1 1 145 SER O    O  -0.024  -0.064 -25.612 1.00 . A A . 167 SER O    1 1 
       11 28166 1 1 145 SER OG   O   2.760  -2.328 -23.460 1.00 . A A . 167 SER OG   1 1 
       11 28167 1 1 146 LYS C    C   1.556   0.272 -28.292 1.00 . A A . 168 LYS C    1 1 
       11 28168 1 1 146 LYS CA   C   2.336   0.320 -26.980 1.00 . A A . 168 LYS CA   1 1 
       11 28169 1 1 146 LYS CB   C   3.856   0.400 -27.228 1.00 . A A . 168 LYS CB   1 1 
       11 28170 1 1 146 LYS CD   C   4.188   1.500 -29.468 1.00 . A A . 168 LYS CD   1 1 
       11 28171 1 1 146 LYS CE   C   5.504   2.260 -29.440 1.00 . A A . 168 LYS CE   1 1 
       11 28172 1 1 146 LYS CG   C   4.284   0.204 -28.676 1.00 . A A . 168 LYS CG   1 1 
       11 28173 1 1 146 LYS H    H   2.700  -1.524 -26.012 1.00 . A A . 168 LYS H    1 1 
       11 28174 1 1 146 LYS HA   H   2.036   1.204 -26.440 1.00 . A A . 168 LYS HA   1 1 
       11 28175 1 1 146 LYS HB2  H   4.204   1.372 -26.908 1.00 . A A . 168 LYS HB2  1 1 
       11 28176 1 1 146 LYS HB3  H   4.340  -0.364 -26.628 1.00 . A A . 168 LYS HB3  1 1 
       11 28177 1 1 146 LYS HD2  H   3.940   1.264 -30.492 1.00 . A A . 168 LYS HD2  1 1 
       11 28178 1 1 146 LYS HD3  H   3.416   2.116 -29.036 1.00 . A A . 168 LYS HD3  1 1 
       11 28179 1 1 146 LYS HE2  H   5.344   3.244 -29.860 1.00 . A A . 168 LYS HE2  1 1 
       11 28180 1 1 146 LYS HE3  H   5.828   2.360 -28.416 1.00 . A A . 168 LYS HE3  1 1 
       11 28181 1 1 146 LYS HG2  H   5.304  -0.144 -28.696 1.00 . A A . 168 LYS HG2  1 1 
       11 28182 1 1 146 LYS HG3  H   3.644  -0.536 -29.132 1.00 . A A . 168 LYS HG3  1 1 
       11 28183 1 1 146 LYS HZ1  H   6.160   1.156 -31.088 1.00 . A A . 168 LYS HZ1  1 1 
       11 28184 1 1 146 LYS HZ2  H   6.988   0.808 -29.652 1.00 . A A . 168 LYS HZ2  1 1 
       11 28185 1 1 146 LYS HZ3  H   7.312   2.240 -30.488 1.00 . A A . 168 LYS HZ3  1 1 
       11 28186 1 1 146 LYS N    N   2.028  -0.820 -26.132 1.00 . A A . 168 LYS N    1 1 
       11 28187 1 1 146 LYS NZ   N   6.564   1.568 -30.220 1.00 . A A . 168 LYS NZ   1 1 
       11 28188 1 1 146 LYS O    O   1.112   1.304 -28.796 1.00 . A A . 168 LYS O    1 1 
       11 28189 1 1 147 ALA C    C  -0.792  -0.668 -29.948 1.00 . A A . 169 ALA C    1 1 
       11 28190 1 1 147 ALA CA   C   0.660  -1.100 -30.092 1.00 . A A . 169 ALA CA   1 1 
       11 28191 1 1 147 ALA CB   C   0.740  -2.544 -30.560 1.00 . A A . 169 ALA CB   1 1 
       11 28192 1 1 147 ALA H    H   1.768  -1.716 -28.396 1.00 . A A . 169 ALA H    1 1 
       11 28193 1 1 147 ALA HA   H   1.136  -0.480 -30.836 1.00 . A A . 169 ALA HA   1 1 
       11 28194 1 1 147 ALA HB1  H   0.264  -2.636 -31.524 1.00 . A A . 169 ALA HB1  1 1 
       11 28195 1 1 147 ALA HB2  H   0.232  -3.180 -29.848 1.00 . A A . 169 ALA HB2  1 1 
       11 28196 1 1 147 ALA HB3  H   1.772  -2.844 -30.636 1.00 . A A . 169 ALA HB3  1 1 
       11 28197 1 1 147 ALA N    N   1.392  -0.928 -28.840 1.00 . A A . 169 ALA N    1 1 
       11 28198 1 1 147 ALA O    O  -1.432  -0.276 -30.924 1.00 . A A . 169 ALA O    1 1 
       11 28199 1 1 148 GLN C    C  -2.796   1.120 -28.072 1.00 . A A . 170 GLN C    1 1 
       11 28200 1 1 148 GLN CA   C  -2.692  -0.356 -28.460 1.00 . A A . 170 GLN CA   1 1 
       11 28201 1 1 148 GLN CB   C  -3.280  -1.228 -27.348 1.00 . A A . 170 GLN CB   1 1 
       11 28202 1 1 148 GLN CD   C  -5.384  -1.196 -25.948 1.00 . A A . 170 GLN CD   1 1 
       11 28203 1 1 148 GLN CG   C  -4.800  -1.268 -27.348 1.00 . A A . 170 GLN CG   1 1 
       11 28204 1 1 148 GLN H    H  -0.756  -1.060 -27.988 1.00 . A A . 170 GLN H    1 1 
       11 28205 1 1 148 GLN HA   H  -3.260  -0.516 -29.368 1.00 . A A . 170 GLN HA   1 1 
       11 28206 1 1 148 GLN HB2  H  -2.916  -2.236 -27.468 1.00 . A A . 170 GLN HB2  1 1 
       11 28207 1 1 148 GLN HB3  H  -2.948  -0.844 -26.396 1.00 . A A . 170 GLN HB3  1 1 
       11 28208 1 1 148 GLN HE21 H  -6.608   0.268 -26.508 1.00 . A A . 170 GLN HE21 1 1 
       11 28209 1 1 148 GLN HE22 H  -6.732  -0.224 -24.856 1.00 . A A . 170 GLN HE22 1 1 
       11 28210 1 1 148 GLN HG2  H  -5.172  -0.428 -27.920 1.00 . A A . 170 GLN HG2  1 1 
       11 28211 1 1 148 GLN HG3  H  -5.124  -2.188 -27.808 1.00 . A A . 170 GLN HG3  1 1 
       11 28212 1 1 148 GLN N    N  -1.312  -0.740 -28.728 1.00 . A A . 170 GLN N    1 1 
       11 28213 1 1 148 GLN NE2  N  -6.340  -0.292 -25.752 1.00 . A A . 170 GLN NE2  1 1 
       11 28214 1 1 148 GLN O    O  -3.824   1.564 -27.560 1.00 . A A . 170 GLN O    1 1 
       11 28215 1 1 148 GLN OE1  O  -4.980  -1.940 -25.056 1.00 . A A . 170 GLN OE1  1 1 
       11 28216 1 1 149 GLY C    C  -1.008   3.580 -26.688 1.00 . A A . 171 GLY C    1 1 
       11 28217 1 1 149 GLY CA   C  -1.732   3.292 -27.988 1.00 . A A . 171 GLY CA   1 1 
       11 28218 1 1 149 GLY H    H  -0.936   1.476 -28.736 1.00 . A A . 171 GLY H    1 1 
       11 28219 1 1 149 GLY HA2  H  -1.248   3.840 -28.788 1.00 . A A . 171 GLY HA2  1 1 
       11 28220 1 1 149 GLY HA3  H  -2.760   3.624 -27.896 1.00 . A A . 171 GLY HA3  1 1 
       11 28221 1 1 149 GLY N    N  -1.728   1.876 -28.324 1.00 . A A . 171 GLY N    1 1 
       11 28222 1 1 149 GLY O    O  -1.616   4.024 -25.716 1.00 . A A . 171 GLY O    1 1 
       11 28223 1 1 150 LEU C    C   2.588   3.568 -25.848 1.00 . A A . 172 LEU C    1 1 
       11 28224 1 1 150 LEU CA   C   1.108   3.548 -25.484 1.00 . A A . 172 LEU CA   1 1 
       11 28225 1 1 150 LEU CB   C   0.828   2.464 -24.444 1.00 . A A . 172 LEU CB   1 1 
       11 28226 1 1 150 LEU CD1  C  -0.360   4.088 -22.944 1.00 . A A . 172 LEU CD1  1 1 
       11 28227 1 1 150 LEU CD2  C   0.236   1.812 -22.100 1.00 . A A . 172 LEU CD2  1 1 
       11 28228 1 1 150 LEU CG   C   0.656   2.960 -23.004 1.00 . A A . 172 LEU CG   1 1 
       11 28229 1 1 150 LEU H    H   0.720   2.968 -27.484 1.00 . A A . 172 LEU H    1 1 
       11 28230 1 1 150 LEU HA   H   0.836   4.512 -25.076 1.00 . A A . 172 LEU HA   1 1 
       11 28231 1 1 150 LEU HB2  H  -0.072   1.944 -24.732 1.00 . A A . 172 LEU HB2  1 1 
       11 28232 1 1 150 LEU HB3  H   1.648   1.760 -24.460 1.00 . A A . 172 LEU HB3  1 1 
       11 28233 1 1 150 LEU HD11 H   0.084   4.996 -23.328 1.00 . A A . 172 LEU HD11 1 1 
       11 28234 1 1 150 LEU HD12 H  -0.660   4.244 -21.916 1.00 . A A . 172 LEU HD12 1 1 
       11 28235 1 1 150 LEU HD13 H  -1.224   3.828 -23.536 1.00 . A A . 172 LEU HD13 1 1 
       11 28236 1 1 150 LEU HD21 H  -0.480   1.188 -22.620 1.00 . A A . 172 LEU HD21 1 1 
       11 28237 1 1 150 LEU HD22 H  -0.220   2.208 -21.204 1.00 . A A . 172 LEU HD22 1 1 
       11 28238 1 1 150 LEU HD23 H   1.100   1.224 -21.832 1.00 . A A . 172 LEU HD23 1 1 
       11 28239 1 1 150 LEU HG   H   1.604   3.340 -22.648 1.00 . A A . 172 LEU HG   1 1 
       11 28240 1 1 150 LEU N    N   0.292   3.320 -26.676 1.00 . A A . 172 LEU N    1 1 
       11 28241 1 1 150 LEU O    O   2.948   3.536 -27.024 1.00 . A A . 172 LEU O    1 1 
       11 28242 1 1 151 THR C    C   5.644   3.620 -23.732 1.00 . A A . 173 THR C    1 1 
       11 28243 1 1 151 THR CA   C   4.884   3.648 -25.056 1.00 . A A . 173 THR CA   1 1 
       11 28244 1 1 151 THR CB   C   5.268   4.896 -25.860 1.00 . A A . 173 THR CB   1 1 
       11 28245 1 1 151 THR CG2  C   4.996   6.188 -25.120 1.00 . A A . 173 THR CG2  1 1 
       11 28246 1 1 151 THR H    H   3.100   3.648 -23.916 1.00 . A A . 173 THR H    1 1 
       11 28247 1 1 151 THR HA   H   5.148   2.768 -25.628 1.00 . A A . 173 THR HA   1 1 
       11 28248 1 1 151 THR HB   H   4.700   4.912 -26.776 1.00 . A A . 173 THR HB   1 1 
       11 28249 1 1 151 THR HG1  H   6.868   5.656 -26.696 1.00 . A A . 173 THR HG1  1 1 
       11 28250 1 1 151 THR HG21 H   4.520   6.888 -25.788 1.00 . A A . 173 THR HG21 1 1 
       11 28251 1 1 151 THR HG22 H   5.928   6.604 -24.772 1.00 . A A . 173 THR HG22 1 1 
       11 28252 1 1 151 THR HG23 H   4.352   5.992 -24.280 1.00 . A A . 173 THR HG23 1 1 
       11 28253 1 1 151 THR N    N   3.444   3.620 -24.832 1.00 . A A . 173 THR N    1 1 
       11 28254 1 1 151 THR O    O   5.084   3.256 -22.696 1.00 . A A . 173 THR O    1 1 
       11 28255 1 1 151 THR OG1  O   6.648   4.872 -26.192 1.00 . A A . 173 THR OG1  1 1 
       11 28256 1 1 152 GLU C    C   7.084   4.776 -21.432 1.00 . A A . 174 GLU C    1 1 
       11 28257 1 1 152 GLU CA   C   7.756   4.020 -22.572 1.00 . A A . 174 GLU CA   1 1 
       11 28258 1 1 152 GLU CB   C   9.112   4.648 -22.892 1.00 . A A . 174 GLU CB   1 1 
       11 28259 1 1 152 GLU CD   C   9.548   6.392 -24.672 1.00 . A A . 174 GLU CD   1 1 
       11 28260 1 1 152 GLU CG   C   9.028   6.120 -23.272 1.00 . A A . 174 GLU CG   1 1 
       11 28261 1 1 152 GLU H    H   7.304   4.276 -24.628 1.00 . A A . 174 GLU H    1 1 
       11 28262 1 1 152 GLU HA   H   7.912   2.996 -22.264 1.00 . A A . 174 GLU HA   1 1 
       11 28263 1 1 152 GLU HB2  H   9.748   4.564 -22.020 1.00 . A A . 174 GLU HB2  1 1 
       11 28264 1 1 152 GLU HB3  H   9.568   4.112 -23.712 1.00 . A A . 174 GLU HB3  1 1 
       11 28265 1 1 152 GLU HG2  H   7.992   6.428 -23.224 1.00 . A A . 174 GLU HG2  1 1 
       11 28266 1 1 152 GLU HG3  H   9.608   6.696 -22.568 1.00 . A A . 174 GLU HG3  1 1 
       11 28267 1 1 152 GLU N    N   6.916   4.000 -23.772 1.00 . A A . 174 GLU N    1 1 
       11 28268 1 1 152 GLU O    O   7.332   4.496 -20.260 1.00 . A A . 174 GLU O    1 1 
       11 28269 1 1 152 GLU OE1  O  10.780   6.528 -24.828 1.00 . A A . 174 GLU OE1  1 1 
       11 28270 1 1 152 GLU OE2  O   8.728   6.468 -25.608 1.00 . A A . 174 GLU OE2  1 1 
       11 28271 1 1 153 GLU C    C   4.664   5.640 -19.876 1.00 . A A . 175 GLU C    1 1 
       11 28272 1 1 153 GLU CA   C   5.520   6.524 -20.780 1.00 . A A . 175 GLU CA   1 1 
       11 28273 1 1 153 GLU CB   C   4.632   7.568 -21.468 1.00 . A A . 175 GLU CB   1 1 
       11 28274 1 1 153 GLU CD   C   4.800   9.896 -20.504 1.00 . A A . 175 GLU CD   1 1 
       11 28275 1 1 153 GLU CG   C   4.040   8.588 -20.508 1.00 . A A . 175 GLU CG   1 1 
       11 28276 1 1 153 GLU H    H   6.068   5.908 -22.728 1.00 . A A . 175 GLU H    1 1 
       11 28277 1 1 153 GLU HA   H   6.248   7.032 -20.172 1.00 . A A . 175 GLU HA   1 1 
       11 28278 1 1 153 GLU HB2  H   5.224   8.100 -22.200 1.00 . A A . 175 GLU HB2  1 1 
       11 28279 1 1 153 GLU HB3  H   3.824   7.064 -21.972 1.00 . A A . 175 GLU HB3  1 1 
       11 28280 1 1 153 GLU HG2  H   3.016   8.788 -20.804 1.00 . A A . 175 GLU HG2  1 1 
       11 28281 1 1 153 GLU HG3  H   4.052   8.176 -19.512 1.00 . A A . 175 GLU HG3  1 1 
       11 28282 1 1 153 GLU N    N   6.228   5.732 -21.780 1.00 . A A . 175 GLU N    1 1 
       11 28283 1 1 153 GLU O    O   4.244   6.060 -18.800 1.00 . A A . 175 GLU O    1 1 
       11 28284 1 1 153 GLU OE1  O   6.016   9.876 -20.208 1.00 . A A . 175 GLU OE1  1 1 
       11 28285 1 1 153 GLU OE2  O   4.184  10.944 -20.796 1.00 . A A . 175 GLU OE2  1 1 
       11 28286 1 1 154 ASP C    C   4.312   2.132 -19.428 1.00 . A A . 176 ASP C    1 1 
       11 28287 1 1 154 ASP CA   C   3.604   3.476 -19.560 1.00 . A A . 176 ASP CA   1 1 
       11 28288 1 1 154 ASP CB   C   2.256   3.288 -20.244 1.00 . A A . 176 ASP CB   1 1 
       11 28289 1 1 154 ASP CG   C   1.152   2.932 -19.268 1.00 . A A . 176 ASP CG   1 1 
       11 28290 1 1 154 ASP H    H   4.764   4.136 -21.188 1.00 . A A . 176 ASP H    1 1 
       11 28291 1 1 154 ASP HA   H   3.448   3.892 -18.576 1.00 . A A . 176 ASP HA   1 1 
       11 28292 1 1 154 ASP HB2  H   1.988   4.204 -20.748 1.00 . A A . 176 ASP HB2  1 1 
       11 28293 1 1 154 ASP HB3  H   2.336   2.496 -20.972 1.00 . A A . 176 ASP HB3  1 1 
       11 28294 1 1 154 ASP N    N   4.412   4.416 -20.324 1.00 . A A . 176 ASP N    1 1 
       11 28295 1 1 154 ASP O    O   3.700   1.084 -19.636 1.00 . A A . 176 ASP O    1 1 
       11 28296 1 1 154 ASP OD1  O   1.240   1.860 -18.636 1.00 . A A . 176 ASP OD1  1 1 
       11 28297 1 1 154 ASP OD2  O   0.200   3.724 -19.136 1.00 . A A . 176 ASP OD2  1 1 
       11 28298 1 1 155 ILE C    C   7.284   0.964 -17.728 1.00 . A A . 177 ILE C    1 1 
       11 28299 1 1 155 ILE CA   C   6.356   0.920 -18.944 1.00 . A A . 177 ILE CA   1 1 
       11 28300 1 1 155 ILE CB   C   7.188   0.628 -20.204 1.00 . A A . 177 ILE CB   1 1 
       11 28301 1 1 155 ILE CD1  C   5.308  -0.560 -21.440 1.00 . A A . 177 ILE CD1  1 1 
       11 28302 1 1 155 ILE CG1  C   6.284   0.592 -21.440 1.00 . A A . 177 ILE CG1  1 1 
       11 28303 1 1 155 ILE CG2  C   7.952  -0.684 -20.056 1.00 . A A . 177 ILE CG2  1 1 
       11 28304 1 1 155 ILE H    H   6.040   3.016 -18.944 1.00 . A A . 177 ILE H    1 1 
       11 28305 1 1 155 ILE HA   H   5.652   0.112 -18.812 1.00 . A A . 177 ILE HA   1 1 
       11 28306 1 1 155 ILE HB   H   7.904   1.424 -20.316 1.00 . A A . 177 ILE HB   1 1 
       11 28307 1 1 155 ILE HD11 H   5.468  -1.172 -20.564 1.00 . A A . 177 ILE HD11 1 1 
       11 28308 1 1 155 ILE HD12 H   5.460  -1.160 -22.328 1.00 . A A . 177 ILE HD12 1 1 
       11 28309 1 1 155 ILE HD13 H   4.296  -0.180 -21.436 1.00 . A A . 177 ILE HD13 1 1 
       11 28310 1 1 155 ILE HG12 H   5.712   1.508 -21.484 1.00 . A A . 177 ILE HG12 1 1 
       11 28311 1 1 155 ILE HG13 H   6.900   0.512 -22.324 1.00 . A A . 177 ILE HG13 1 1 
       11 28312 1 1 155 ILE HG21 H   7.596  -1.392 -20.792 1.00 . A A . 177 ILE HG21 1 1 
       11 28313 1 1 155 ILE HG22 H   7.796  -1.084 -19.064 1.00 . A A . 177 ILE HG22 1 1 
       11 28314 1 1 155 ILE HG23 H   9.004  -0.504 -20.212 1.00 . A A . 177 ILE HG23 1 1 
       11 28315 1 1 155 ILE N    N   5.596   2.156 -19.088 1.00 . A A . 177 ILE N    1 1 
       11 28316 1 1 155 ILE O    O   8.056   1.908 -17.552 1.00 . A A . 177 ILE O    1 1 
       11 28317 1 1 156 VAL C    C   8.396  -1.664 -15.464 1.00 . A A . 178 VAL C    1 1 
       11 28318 1 1 156 VAL CA   C   8.020  -0.196 -15.712 1.00 . A A . 178 VAL CA   1 1 
       11 28319 1 1 156 VAL CB   C   7.280   0.372 -14.480 1.00 . A A . 178 VAL CB   1 1 
       11 28320 1 1 156 VAL CG1  C   7.816  -0.220 -13.180 1.00 . A A . 178 VAL CG1  1 1 
       11 28321 1 1 156 VAL CG2  C   7.372   1.888 -14.456 1.00 . A A . 178 VAL CG2  1 1 
       11 28322 1 1 156 VAL H    H   6.568  -0.792 -17.120 1.00 . A A . 178 VAL H    1 1 
       11 28323 1 1 156 VAL HA   H   8.924   0.376 -15.860 1.00 . A A . 178 VAL HA   1 1 
       11 28324 1 1 156 VAL HB   H   6.236   0.100 -14.560 1.00 . A A . 178 VAL HB   1 1 
       11 28325 1 1 156 VAL HG11 H   8.852  -0.488 -13.308 1.00 . A A . 178 VAL HG11 1 1 
       11 28326 1 1 156 VAL HG12 H   7.244  -1.100 -12.928 1.00 . A A . 178 VAL HG12 1 1 
       11 28327 1 1 156 VAL HG13 H   7.724   0.508 -12.388 1.00 . A A . 178 VAL HG13 1 1 
       11 28328 1 1 156 VAL HG21 H   7.264   2.240 -13.440 1.00 . A A . 178 VAL HG21 1 1 
       11 28329 1 1 156 VAL HG22 H   6.588   2.308 -15.068 1.00 . A A . 178 VAL HG22 1 1 
       11 28330 1 1 156 VAL HG23 H   8.336   2.196 -14.840 1.00 . A A . 178 VAL HG23 1 1 
       11 28331 1 1 156 VAL N    N   7.200  -0.076 -16.908 1.00 . A A . 178 VAL N    1 1 
       11 28332 1 1 156 VAL O    O   7.520  -2.516 -15.300 1.00 . A A . 178 VAL O    1 1 
       11 28333 1 1 157 PHE C    C  10.724  -3.512 -13.840 1.00 . A A . 179 PHE C    1 1 
       11 28334 1 1 157 PHE CA   C  10.176  -3.312 -15.252 1.00 . A A . 179 PHE CA   1 1 
       11 28335 1 1 157 PHE CB   C  11.264  -3.616 -16.272 1.00 . A A . 179 PHE CB   1 1 
       11 28336 1 1 157 PHE CD1  C   9.520  -3.612 -18.068 1.00 . A A . 179 PHE CD1  1 1 
       11 28337 1 1 157 PHE CD2  C  11.420  -5.032 -18.336 1.00 . A A . 179 PHE CD2  1 1 
       11 28338 1 1 157 PHE CE1  C   9.020  -4.052 -19.276 1.00 . A A . 179 PHE CE1  1 1 
       11 28339 1 1 157 PHE CE2  C  10.920  -5.476 -19.544 1.00 . A A . 179 PHE CE2  1 1 
       11 28340 1 1 157 PHE CG   C  10.724  -4.100 -17.584 1.00 . A A . 179 PHE CG   1 1 
       11 28341 1 1 157 PHE CZ   C   9.720  -4.984 -20.016 1.00 . A A . 179 PHE CZ   1 1 
       11 28342 1 1 157 PHE H    H  10.344  -1.244 -15.608 1.00 . A A . 179 PHE H    1 1 
       11 28343 1 1 157 PHE HA   H   9.352  -3.992 -15.404 1.00 . A A . 179 PHE HA   1 1 
       11 28344 1 1 157 PHE HB2  H  11.832  -2.712 -16.460 1.00 . A A . 179 PHE HB2  1 1 
       11 28345 1 1 157 PHE HB3  H  11.920  -4.372 -15.876 1.00 . A A . 179 PHE HB3  1 1 
       11 28346 1 1 157 PHE HD1  H   8.972  -2.884 -17.488 1.00 . A A . 179 PHE HD1  1 1 
       11 28347 1 1 157 PHE HD2  H  12.360  -5.416 -17.968 1.00 . A A . 179 PHE HD2  1 1 
       11 28348 1 1 157 PHE HE1  H   8.080  -3.668 -19.640 1.00 . A A . 179 PHE HE1  1 1 
       11 28349 1 1 157 PHE HE2  H  11.472  -6.204 -20.124 1.00 . A A . 179 PHE HE2  1 1 
       11 28350 1 1 157 PHE HZ   H   9.324  -5.328 -20.960 1.00 . A A . 179 PHE HZ   1 1 
       11 28351 1 1 157 PHE N    N   9.692  -1.956 -15.456 1.00 . A A . 179 PHE N    1 1 
       11 28352 1 1 157 PHE O    O  11.420  -2.648 -13.304 1.00 . A A . 179 PHE O    1 1 
       11 28353 1 1 158 LEU C    C  12.108  -5.916 -11.996 1.00 . A A . 180 LEU C    1 1 
       11 28354 1 1 158 LEU CA   C  10.888  -4.996 -11.920 1.00 . A A . 180 LEU CA   1 1 
       11 28355 1 1 158 LEU CB   C   9.776  -5.664 -11.112 1.00 . A A . 180 LEU CB   1 1 
       11 28356 1 1 158 LEU CD1  C   7.272  -5.840 -11.104 1.00 . A A . 180 LEU CD1  1 1 
       11 28357 1 1 158 LEU CD2  C   8.400  -4.012  -9.828 1.00 . A A . 180 LEU CD2  1 1 
       11 28358 1 1 158 LEU CG   C   8.456  -4.888 -11.068 1.00 . A A . 180 LEU CG   1 1 
       11 28359 1 1 158 LEU H    H   9.872  -5.316 -13.744 1.00 . A A . 180 LEU H    1 1 
       11 28360 1 1 158 LEU HA   H  11.172  -4.076 -11.432 1.00 . A A . 180 LEU HA   1 1 
       11 28361 1 1 158 LEU HB2  H   9.584  -6.636 -11.540 1.00 . A A . 180 LEU HB2  1 1 
       11 28362 1 1 158 LEU HB3  H  10.124  -5.796 -10.104 1.00 . A A . 180 LEU HB3  1 1 
       11 28363 1 1 158 LEU HD11 H   6.380  -5.316 -10.800 1.00 . A A . 180 LEU HD11 1 1 
       11 28364 1 1 158 LEU HD12 H   7.452  -6.664 -10.436 1.00 . A A . 180 LEU HD12 1 1 
       11 28365 1 1 158 LEU HD13 H   7.144  -6.216 -12.112 1.00 . A A . 180 LEU HD13 1 1 
       11 28366 1 1 158 LEU HD21 H   8.756  -3.020 -10.068 1.00 . A A . 180 LEU HD21 1 1 
       11 28367 1 1 158 LEU HD22 H   9.020  -4.440  -9.056 1.00 . A A . 180 LEU HD22 1 1 
       11 28368 1 1 158 LEU HD23 H   7.380  -3.952  -9.476 1.00 . A A . 180 LEU HD23 1 1 
       11 28369 1 1 158 LEU HG   H   8.396  -4.244 -11.932 1.00 . A A . 180 LEU HG   1 1 
       11 28370 1 1 158 LEU N    N  10.416  -4.668 -13.256 1.00 . A A . 180 LEU N    1 1 
       11 28371 1 1 158 LEU O    O  12.120  -6.872 -12.776 1.00 . A A . 180 LEU O    1 1 
       11 28372 1 1 159 PRO C    C  14.128  -7.896 -10.704 1.00 . A A . 181 PRO C    1 1 
       11 28373 1 1 159 PRO CA   C  14.376  -6.468 -11.188 1.00 . A A . 181 PRO CA   1 1 
       11 28374 1 1 159 PRO CB   C  15.316  -5.728 -10.224 1.00 . A A . 181 PRO CB   1 1 
       11 28375 1 1 159 PRO CD   C  13.240  -4.540 -10.236 1.00 . A A . 181 PRO CD   1 1 
       11 28376 1 1 159 PRO CG   C  14.720  -4.372 -10.048 1.00 . A A . 181 PRO CG   1 1 
       11 28377 1 1 159 PRO HA   H  14.824  -6.504 -12.168 1.00 . A A . 181 PRO HA   1 1 
       11 28378 1 1 159 PRO HB2  H  15.360  -6.264  -9.284 1.00 . A A . 181 PRO HB2  1 1 
       11 28379 1 1 159 PRO HB3  H  16.304  -5.668 -10.664 1.00 . A A . 181 PRO HB3  1 1 
       11 28380 1 1 159 PRO HD2  H  12.768  -4.800  -9.296 1.00 . A A . 181 PRO HD2  1 1 
       11 28381 1 1 159 PRO HD3  H  12.808  -3.640 -10.644 1.00 . A A . 181 PRO HD3  1 1 
       11 28382 1 1 159 PRO HG2  H  14.932  -4.004  -9.056 1.00 . A A . 181 PRO HG2  1 1 
       11 28383 1 1 159 PRO HG3  H  15.116  -3.696 -10.792 1.00 . A A . 181 PRO HG3  1 1 
       11 28384 1 1 159 PRO N    N  13.156  -5.652 -11.192 1.00 . A A . 181 PRO N    1 1 
       11 28385 1 1 159 PRO O    O  13.112  -8.184 -10.072 1.00 . A A . 181 PRO O    1 1 
       11 28386 1 1 160 GLN C    C  14.628 -10.316  -9.120 1.00 . A A . 182 GLN C    1 1 
       11 28387 1 1 160 GLN CA   C  14.988 -10.184 -10.604 1.00 . A A . 182 GLN CA   1 1 
       11 28388 1 1 160 GLN CB   C  16.320 -10.884 -10.884 1.00 . A A . 182 GLN CB   1 1 
       11 28389 1 1 160 GLN CD   C  15.240 -12.348 -12.640 1.00 . A A . 182 GLN CD   1 1 
       11 28390 1 1 160 GLN CG   C  16.424 -11.468 -12.284 1.00 . A A . 182 GLN CG   1 1 
       11 28391 1 1 160 GLN H    H  15.860  -8.484 -11.504 1.00 . A A . 182 GLN H    1 1 
       11 28392 1 1 160 GLN HA   H  14.212 -10.652 -11.188 1.00 . A A . 182 GLN HA   1 1 
       11 28393 1 1 160 GLN HB2  H  17.120 -10.168 -10.760 1.00 . A A . 182 GLN HB2  1 1 
       11 28394 1 1 160 GLN HB3  H  16.456 -11.684 -10.172 1.00 . A A . 182 GLN HB3  1 1 
       11 28395 1 1 160 GLN HE21 H  16.176 -13.944 -11.908 1.00 . A A . 182 GLN HE21 1 1 
       11 28396 1 1 160 GLN HE22 H  14.600 -14.228 -12.560 1.00 . A A . 182 GLN HE22 1 1 
       11 28397 1 1 160 GLN HG2  H  16.472 -10.656 -12.992 1.00 . A A . 182 GLN HG2  1 1 
       11 28398 1 1 160 GLN HG3  H  17.324 -12.056 -12.348 1.00 . A A . 182 GLN HG3  1 1 
       11 28399 1 1 160 GLN N    N  15.076  -8.784 -11.000 1.00 . A A . 182 GLN N    1 1 
       11 28400 1 1 160 GLN NE2  N  15.348 -13.636 -12.340 1.00 . A A . 182 GLN NE2  1 1 
       11 28401 1 1 160 GLN O    O  14.624  -9.332  -8.396 1.00 . A A . 182 GLN O    1 1 
       11 28402 1 1 160 GLN OE1  O  14.240 -11.876 -13.180 1.00 . A A . 182 GLN OE1  1 1 
       11 28403 1 1 161 PRO C    C  14.864 -11.060  -6.260 1.00 . A A . 183 PRO C    1 1 
       11 28404 1 1 161 PRO CA   C  13.952 -11.784  -7.248 1.00 . A A . 183 PRO CA   1 1 
       11 28405 1 1 161 PRO CB   C  14.088 -13.308  -7.092 1.00 . A A . 183 PRO CB   1 1 
       11 28406 1 1 161 PRO CD   C  14.268 -12.780  -9.424 1.00 . A A . 183 PRO CD   1 1 
       11 28407 1 1 161 PRO CG   C  14.612 -13.816  -8.396 1.00 . A A . 183 PRO CG   1 1 
       11 28408 1 1 161 PRO HA   H  12.928 -11.496  -7.056 1.00 . A A . 183 PRO HA   1 1 
       11 28409 1 1 161 PRO HB2  H  14.772 -13.528  -6.284 1.00 . A A . 183 PRO HB2  1 1 
       11 28410 1 1 161 PRO HB3  H  13.120 -13.732  -6.864 1.00 . A A . 183 PRO HB3  1 1 
       11 28411 1 1 161 PRO HD2  H  14.996 -12.776 -10.216 1.00 . A A . 183 PRO HD2  1 1 
       11 28412 1 1 161 PRO HD3  H  13.276 -12.952  -9.820 1.00 . A A . 183 PRO HD3  1 1 
       11 28413 1 1 161 PRO HG2  H  15.684 -13.940  -8.336 1.00 . A A . 183 PRO HG2  1 1 
       11 28414 1 1 161 PRO HG3  H  14.140 -14.756  -8.640 1.00 . A A . 183 PRO HG3  1 1 
       11 28415 1 1 161 PRO N    N  14.312 -11.540  -8.648 1.00 . A A . 183 PRO N    1 1 
       11 28416 1 1 161 PRO O    O  15.896 -10.508  -6.640 1.00 . A A . 183 PRO O    1 1 
       11 28417 1 1 162 ASP C    C  16.208 -11.392  -3.260 1.00 . A A . 184 ASP C    1 1 
       11 28418 1 1 162 ASP CA   C  15.248 -10.412  -3.932 1.00 . A A . 184 ASP CA   1 1 
       11 28419 1 1 162 ASP CB   C  14.308  -9.800  -2.884 1.00 . A A . 184 ASP CB   1 1 
       11 28420 1 1 162 ASP CG   C  13.184 -10.740  -2.484 1.00 . A A . 184 ASP CG   1 1 
       11 28421 1 1 162 ASP H    H  13.640 -11.524  -4.748 1.00 . A A . 184 ASP H    1 1 
       11 28422 1 1 162 ASP HA   H  15.820  -9.620  -4.388 1.00 . A A . 184 ASP HA   1 1 
       11 28423 1 1 162 ASP HB2  H  14.876  -9.560  -1.996 1.00 . A A . 184 ASP HB2  1 1 
       11 28424 1 1 162 ASP HB3  H  13.872  -8.896  -3.280 1.00 . A A . 184 ASP HB3  1 1 
       11 28425 1 1 162 ASP N    N  14.472 -11.068  -4.984 1.00 . A A . 184 ASP N    1 1 
       11 28426 1 1 162 ASP O    O  16.364 -12.528  -3.700 1.00 . A A . 184 ASP O    1 1 
       11 28427 1 1 162 ASP OD1  O  12.276 -10.964  -3.312 1.00 . A A . 184 ASP OD1  1 1 
       11 28428 1 1 162 ASP OD2  O  13.216 -11.252  -1.348 1.00 . A A . 184 ASP OD2  1 1 
       11 28429 1 1 163 LYS C    C  17.260 -13.164  -1.204 1.00 . A A . 185 LYS C    1 1 
       11 28430 1 1 163 LYS CA   C  17.808 -11.760  -1.440 1.00 . A A . 185 LYS CA   1 1 
       11 28431 1 1 163 LYS CB   C  18.140 -11.104  -0.096 1.00 . A A . 185 LYS CB   1 1 
       11 28432 1 1 163 LYS CD   C  20.564 -10.508   0.228 1.00 . A A . 185 LYS CD   1 1 
       11 28433 1 1 163 LYS CE   C  21.620 -10.188  -0.816 1.00 . A A . 185 LYS CE   1 1 
       11 28434 1 1 163 LYS CG   C  19.188 -10.004  -0.184 1.00 . A A . 185 LYS CG   1 1 
       11 28435 1 1 163 LYS H    H  16.692 -10.016  -1.884 1.00 . A A . 185 LYS H    1 1 
       11 28436 1 1 163 LYS HA   H  18.712 -11.832  -2.028 1.00 . A A . 185 LYS HA   1 1 
       11 28437 1 1 163 LYS HB2  H  17.236 -10.676   0.316 1.00 . A A . 185 LYS HB2  1 1 
       11 28438 1 1 163 LYS HB3  H  18.504 -11.864   0.580 1.00 . A A . 185 LYS HB3  1 1 
       11 28439 1 1 163 LYS HD2  H  20.840 -10.040   1.160 1.00 . A A . 185 LYS HD2  1 1 
       11 28440 1 1 163 LYS HD3  H  20.516 -11.580   0.364 1.00 . A A . 185 LYS HD3  1 1 
       11 28441 1 1 163 LYS HE2  H  22.120 -11.104  -1.096 1.00 . A A . 185 LYS HE2  1 1 
       11 28442 1 1 163 LYS HE3  H  21.136  -9.764  -1.684 1.00 . A A . 185 LYS HE3  1 1 
       11 28443 1 1 163 LYS HG2  H  19.236  -9.652  -1.204 1.00 . A A . 185 LYS HG2  1 1 
       11 28444 1 1 163 LYS HG3  H  18.900  -9.192   0.468 1.00 . A A . 185 LYS HG3  1 1 
       11 28445 1 1 163 LYS HZ1  H  22.336  -8.252  -0.524 1.00 . A A . 185 LYS HZ1  1 1 
       11 28446 1 1 163 LYS HZ2  H  23.556  -9.400  -0.752 1.00 . A A . 185 LYS HZ2  1 1 
       11 28447 1 1 163 LYS HZ3  H  22.732  -9.320   0.724 1.00 . A A . 185 LYS HZ3  1 1 
       11 28448 1 1 163 LYS N    N  16.856 -10.936  -2.184 1.00 . A A . 185 LYS N    1 1 
       11 28449 1 1 163 LYS NZ   N  22.632  -9.224  -0.308 1.00 . A A . 185 LYS NZ   1 1 
       11 28450 1 1 163 LYS O    O  16.316 -13.356  -0.440 1.00 . A A . 185 LYS O    1 1 
       11 28451 1 1 164 ALA C    C  17.796 -16.080  -0.344 1.00 . A A . 186 ALA C    1 1 
       11 28452 1 1 164 ALA CA   C  17.444 -15.536  -1.724 1.00 . A A . 186 ALA CA   1 1 
       11 28453 1 1 164 ALA CB   C  18.076 -16.392  -2.808 1.00 . A A . 186 ALA CB   1 1 
       11 28454 1 1 164 ALA H    H  18.616 -13.936  -2.456 1.00 . A A . 186 ALA H    1 1 
       11 28455 1 1 164 ALA HA   H  16.372 -15.568  -1.852 1.00 . A A . 186 ALA HA   1 1 
       11 28456 1 1 164 ALA HB1  H  19.128 -16.520  -2.600 1.00 . A A . 186 ALA HB1  1 1 
       11 28457 1 1 164 ALA HB2  H  17.956 -15.908  -3.768 1.00 . A A . 186 ALA HB2  1 1 
       11 28458 1 1 164 ALA HB3  H  17.596 -17.360  -2.832 1.00 . A A . 186 ALA HB3  1 1 
       11 28459 1 1 164 ALA N    N  17.868 -14.148  -1.864 1.00 . A A . 186 ALA N    1 1 
       11 28460 1 1 164 ALA O    O  16.960 -16.676   0.332 1.00 . A A . 186 ALA O    1 1 
       11 28461 1 1 165 ILE C    C  18.648 -15.792   2.496 1.00 . A A . 187 ILE C    1 1 
       11 28462 1 1 165 ILE CA   C  19.512 -16.344   1.368 1.00 . A A . 187 ILE CA   1 1 
       11 28463 1 1 165 ILE CB   C  20.980 -15.940   1.616 1.00 . A A . 187 ILE CB   1 1 
       11 28464 1 1 165 ILE CD1  C  22.268 -14.780  -0.248 1.00 . A A . 187 ILE CD1  1 1 
       11 28465 1 1 165 ILE CG1  C  21.808 -16.096   0.336 1.00 . A A . 187 ILE CG1  1 1 
       11 28466 1 1 165 ILE CG2  C  21.572 -16.772   2.744 1.00 . A A . 187 ILE CG2  1 1 
       11 28467 1 1 165 ILE H    H  19.668 -15.392  -0.516 1.00 . A A . 187 ILE H    1 1 
       11 28468 1 1 165 ILE HA   H  19.452 -17.424   1.372 1.00 . A A . 187 ILE HA   1 1 
       11 28469 1 1 165 ILE HB   H  20.996 -14.904   1.924 1.00 . A A . 187 ILE HB   1 1 
       11 28470 1 1 165 ILE HD11 H  22.660 -14.944  -1.244 1.00 . A A . 187 ILE HD11 1 1 
       11 28471 1 1 165 ILE HD12 H  23.040 -14.360   0.376 1.00 . A A . 187 ILE HD12 1 1 
       11 28472 1 1 165 ILE HD13 H  21.432 -14.096  -0.300 1.00 . A A . 187 ILE HD13 1 1 
       11 28473 1 1 165 ILE HG12 H  22.680 -16.688   0.548 1.00 . A A . 187 ILE HG12 1 1 
       11 28474 1 1 165 ILE HG13 H  21.212 -16.604  -0.408 1.00 . A A . 187 ILE HG13 1 1 
       11 28475 1 1 165 ILE HG21 H  20.816 -16.948   3.500 1.00 . A A . 187 ILE HG21 1 1 
       11 28476 1 1 165 ILE HG22 H  22.404 -16.244   3.184 1.00 . A A . 187 ILE HG22 1 1 
       11 28477 1 1 165 ILE HG23 H  21.916 -17.720   2.352 1.00 . A A . 187 ILE HG23 1 1 
       11 28478 1 1 165 ILE N    N  19.044 -15.872   0.068 1.00 . A A . 187 ILE N    1 1 
       11 28479 1 1 165 ILE O    O  18.480 -16.432   3.532 1.00 . A A . 187 ILE O    1 1 
       11 28480 1 1 166 GLN C    C  18.044 -13.668   4.560 1.00 . A A . 188 GLN C    1 1 
       11 28481 1 1 166 GLN CA   C  17.256 -13.960   3.288 1.00 . A A . 188 GLN CA   1 1 
       11 28482 1 1 166 GLN CB   C  16.048 -14.844   3.608 1.00 . A A . 188 GLN CB   1 1 
       11 28483 1 1 166 GLN CD   C  13.832 -14.264   4.672 1.00 . A A . 188 GLN CD   1 1 
       11 28484 1 1 166 GLN CG   C  14.712 -14.132   3.448 1.00 . A A . 188 GLN CG   1 1 
       11 28485 1 1 166 GLN H    H  18.272 -14.136   1.440 1.00 . A A . 188 GLN H    1 1 
       11 28486 1 1 166 GLN HA   H  16.904 -13.024   2.876 1.00 . A A . 188 GLN HA   1 1 
       11 28487 1 1 166 GLN HB2  H  16.056 -15.700   2.944 1.00 . A A . 188 GLN HB2  1 1 
       11 28488 1 1 166 GLN HB3  H  16.128 -15.192   4.628 1.00 . A A . 188 GLN HB3  1 1 
       11 28489 1 1 166 GLN HE21 H  14.784 -12.760   5.552 1.00 . A A . 188 GLN HE21 1 1 
       11 28490 1 1 166 GLN HE22 H  13.508 -13.480   6.468 1.00 . A A . 188 GLN HE22 1 1 
       11 28491 1 1 166 GLN HG2  H  14.900 -13.084   3.268 1.00 . A A . 188 GLN HG2  1 1 
       11 28492 1 1 166 GLN HG3  H  14.192 -14.556   2.600 1.00 . A A . 188 GLN HG3  1 1 
       11 28493 1 1 166 GLN N    N  18.104 -14.600   2.288 1.00 . A A . 188 GLN N    1 1 
       11 28494 1 1 166 GLN NE2  N  14.064 -13.416   5.664 1.00 . A A . 188 GLN NE2  1 1 
       11 28495 1 1 166 GLN O    O  18.168 -14.524   5.436 1.00 . A A . 188 GLN O    1 1 
       11 28496 1 1 166 GLN OE1  O  12.944 -15.120   4.724 1.00 . A A . 188 GLN OE1  1 1 
       11 28497 1 1 167 GLU C    C  18.468 -11.980   7.068 1.00 . A A . 189 GLU C    1 1 
       11 28498 1 1 167 GLU CA   C  19.348 -12.048   5.824 1.00 . A A . 189 GLU CA   1 1 
       11 28499 1 1 167 GLU CB   C  20.004 -10.688   5.576 1.00 . A A . 189 GLU CB   1 1 
       11 28500 1 1 167 GLU CD   C  22.352  -9.760   5.660 1.00 . A A . 189 GLU CD   1 1 
       11 28501 1 1 167 GLU CG   C  21.240 -10.444   6.432 1.00 . A A . 189 GLU CG   1 1 
       11 28502 1 1 167 GLU H    H  18.440 -11.812   3.928 1.00 . A A . 189 GLU H    1 1 
       11 28503 1 1 167 GLU HA   H  20.120 -12.784   5.984 1.00 . A A . 189 GLU HA   1 1 
       11 28504 1 1 167 GLU HB2  H  20.292 -10.620   4.540 1.00 . A A . 189 GLU HB2  1 1 
       11 28505 1 1 167 GLU HB3  H  19.288  -9.908   5.792 1.00 . A A . 189 GLU HB3  1 1 
       11 28506 1 1 167 GLU HG2  H  20.968  -9.820   7.268 1.00 . A A . 189 GLU HG2  1 1 
       11 28507 1 1 167 GLU HG3  H  21.600 -11.396   6.796 1.00 . A A . 189 GLU HG3  1 1 
       11 28508 1 1 167 GLU N    N  18.572 -12.452   4.660 1.00 . A A . 189 GLU N    1 1 
       11 28509 1 1 167 GLU O    O  18.792 -12.664   8.060 1.00 . A A . 189 GLU O    1 1 
       11 28510 1 1 167 GLU OXT  O  17.460 -11.244   7.036 1.00 . A A . 189 GLU OXT  1 1 
       11 28511 1 1 167 GLU OE1  O  22.136  -8.628   5.188 1.00 . A A . 189 GLU OE1  1 1 
       11 28512 1 1 167 GLU OE2  O  23.440 -10.360   5.536 1.00 . A A . 189 GLU OE2  1 1 
       12 28513 1 1   1 GLY C    C  -0.816  -7.780 -33.124 1.00 . A A .  23 GLY C    1 1 
       12 28514 1 1   1 GLY CA   C  -0.436  -6.684 -34.100 1.00 . A A .  23 GLY CA   1 1 
       12 28515 1 1   1 GLY H1   H  -0.732  -6.484 -36.156 1.00 . A A .  23 GLY H1   1 1 
       12 28516 1 1   1 GLY H2   H  -0.832  -8.076 -35.604 1.00 . A A .  23 GLY H2   1 1 
       12 28517 1 1   1 GLY H3   H   0.676  -7.328 -35.744 1.00 . A A .  23 GLY H3   1 1 
       12 28518 1 1   1 GLY HA2  H   0.512  -6.264 -33.800 1.00 . A A .  23 GLY HA2  1 1 
       12 28519 1 1   1 GLY HA3  H  -1.192  -5.908 -34.064 1.00 . A A .  23 GLY HA3  1 1 
       12 28520 1 1   1 GLY N    N  -0.324  -7.176 -35.500 1.00 . A A .  23 GLY N    1 1 
       12 28521 1 1   1 GLY O    O   0.032  -8.568 -32.708 1.00 . A A .  23 GLY O    1 1 
       12 28522 1 1   2 SER C    C  -4.108  -8.864 -31.808 1.00 . A A .  24 SER C    1 1 
       12 28523 1 1   2 SER CA   C  -2.584  -8.836 -31.828 1.00 . A A .  24 SER CA   1 1 
       12 28524 1 1   2 SER CB   C  -2.048  -8.564 -30.420 1.00 . A A .  24 SER CB   1 1 
       12 28525 1 1   2 SER H    H  -2.724  -7.172 -33.128 1.00 . A A .  24 SER H    1 1 
       12 28526 1 1   2 SER HA   H  -2.220  -9.796 -32.160 1.00 . A A .  24 SER HA   1 1 
       12 28527 1 1   2 SER HB2  H  -2.376  -9.344 -29.752 1.00 . A A .  24 SER HB2  1 1 
       12 28528 1 1   2 SER HB3  H  -0.968  -8.544 -30.444 1.00 . A A .  24 SER HB3  1 1 
       12 28529 1 1   2 SER HG   H  -1.928  -6.620 -30.216 1.00 . A A .  24 SER HG   1 1 
       12 28530 1 1   2 SER N    N  -2.096  -7.828 -32.760 1.00 . A A .  24 SER N    1 1 
       12 28531 1 1   2 SER O    O  -4.760  -7.916 -32.236 1.00 . A A .  24 SER O    1 1 
       12 28532 1 1   2 SER OG   O  -2.520  -7.320 -29.928 1.00 . A A .  24 SER OG   1 1 
       12 28533 1 1   3 GLN C    C  -6.592 -10.064 -29.776 1.00 . A A .  25 GLN C    1 1 
       12 28534 1 1   3 GLN CA   C  -6.116 -10.108 -31.224 1.00 . A A .  25 GLN CA   1 1 
       12 28535 1 1   3 GLN CB   C  -6.548 -11.424 -31.876 1.00 . A A .  25 GLN CB   1 1 
       12 28536 1 1   3 GLN CD   C  -8.664 -12.468 -32.784 1.00 . A A .  25 GLN CD   1 1 
       12 28537 1 1   3 GLN CG   C  -7.728 -11.272 -32.824 1.00 . A A .  25 GLN CG   1 1 
       12 28538 1 1   3 GLN H    H  -4.096 -10.680 -30.976 1.00 . A A .  25 GLN H    1 1 
       12 28539 1 1   3 GLN HA   H  -6.564  -9.288 -31.764 1.00 . A A .  25 GLN HA   1 1 
       12 28540 1 1   3 GLN HB2  H  -5.716 -11.824 -32.436 1.00 . A A .  25 GLN HB2  1 1 
       12 28541 1 1   3 GLN HB3  H  -6.824 -12.124 -31.104 1.00 . A A .  25 GLN HB3  1 1 
       12 28542 1 1   3 GLN HE21 H -10.108 -11.340 -32.012 1.00 . A A .  25 GLN HE21 1 1 
       12 28543 1 1   3 GLN HE22 H -10.512 -12.996 -32.268 1.00 . A A .  25 GLN HE22 1 1 
       12 28544 1 1   3 GLN HG2  H  -8.284 -10.392 -32.548 1.00 . A A .  25 GLN HG2  1 1 
       12 28545 1 1   3 GLN HG3  H  -7.356 -11.164 -33.832 1.00 . A A .  25 GLN HG3  1 1 
       12 28546 1 1   3 GLN N    N  -4.668  -9.956 -31.304 1.00 . A A .  25 GLN N    1 1 
       12 28547 1 1   3 GLN NE2  N  -9.884 -12.244 -32.308 1.00 . A A .  25 GLN NE2  1 1 
       12 28548 1 1   3 GLN O    O  -6.064 -10.772 -28.916 1.00 . A A .  25 GLN O    1 1 
       12 28549 1 1   3 GLN OE1  O  -8.296 -13.572 -33.176 1.00 . A A .  25 GLN OE1  1 1 
       12 28550 1 1   4 GLY C    C  -7.144  -8.436 -27.216 1.00 . A A .  26 GLY C    1 1 
       12 28551 1 1   4 GLY CA   C  -8.116  -9.108 -28.164 1.00 . A A .  26 GLY CA   1 1 
       12 28552 1 1   4 GLY H    H  -7.972  -8.692 -30.232 1.00 . A A .  26 GLY H    1 1 
       12 28553 1 1   4 GLY HA2  H  -9.028  -8.532 -28.196 1.00 . A A .  26 GLY HA2  1 1 
       12 28554 1 1   4 GLY HA3  H  -8.340 -10.096 -27.788 1.00 . A A .  26 GLY HA3  1 1 
       12 28555 1 1   4 GLY N    N  -7.588  -9.232 -29.508 1.00 . A A .  26 GLY N    1 1 
       12 28556 1 1   4 GLY O    O  -6.060  -8.956 -26.952 1.00 . A A .  26 GLY O    1 1 
       12 28557 1 1   5 HIS C    C  -7.280  -6.512 -24.372 1.00 . A A .  27 HIS C    1 1 
       12 28558 1 1   5 HIS CA   C  -6.688  -6.520 -25.780 1.00 . A A .  27 HIS CA   1 1 
       12 28559 1 1   5 HIS CB   C  -6.500  -5.088 -26.280 1.00 . A A .  27 HIS CB   1 1 
       12 28560 1 1   5 HIS CD2  C  -8.136  -3.976 -27.960 1.00 . A A .  27 HIS CD2  1 1 
       12 28561 1 1   5 HIS CE1  C  -9.816  -3.632 -26.592 1.00 . A A .  27 HIS CE1  1 1 
       12 28562 1 1   5 HIS CG   C  -7.772  -4.444 -26.740 1.00 . A A .  27 HIS CG   1 1 
       12 28563 1 1   5 HIS H    H  -8.408  -6.908 -26.952 1.00 . A A .  27 HIS H    1 1 
       12 28564 1 1   5 HIS HA   H  -5.724  -7.008 -25.748 1.00 . A A .  27 HIS HA   1 1 
       12 28565 1 1   5 HIS HB2  H  -6.096  -4.484 -25.476 1.00 . A A .  27 HIS HB2  1 1 
       12 28566 1 1   5 HIS HB3  H  -5.808  -5.088 -27.104 1.00 . A A .  27 HIS HB3  1 1 
       12 28567 1 1   5 HIS HD1  H  -8.888  -4.436 -24.956 1.00 . A A .  27 HIS HD1  1 1 
       12 28568 1 1   5 HIS HD2  H  -7.536  -3.996 -28.860 1.00 . A A .  27 HIS HD2  1 1 
       12 28569 1 1   5 HIS HE1  H -10.776  -3.336 -26.200 1.00 . A A .  27 HIS HE1  1 1 
       12 28570 1 1   5 HIS HE2  H  -9.908  -3.008 -28.540 1.00 . A A .  27 HIS HE2  1 1 
       12 28571 1 1   5 HIS N    N  -7.532  -7.272 -26.704 1.00 . A A .  27 HIS N    1 1 
       12 28572 1 1   5 HIS ND1  N  -8.844  -4.208 -25.908 1.00 . A A .  27 HIS ND1  1 1 
       12 28573 1 1   5 HIS NE2  N  -9.412  -3.480 -27.840 1.00 . A A .  27 HIS NE2  1 1 
       12 28574 1 1   5 HIS O    O  -6.564  -6.320 -23.392 1.00 . A A .  27 HIS O    1 1 
       12 28575 1 1   6 ASP C    C  -9.564  -8.160 -22.540 1.00 . A A .  28 ASP C    1 1 
       12 28576 1 1   6 ASP CA   C  -9.276  -6.728 -22.996 1.00 . A A .  28 ASP CA   1 1 
       12 28577 1 1   6 ASP CB   C -10.580  -5.936 -23.080 1.00 . A A .  28 ASP CB   1 1 
       12 28578 1 1   6 ASP CG   C -11.096  -5.524 -21.716 1.00 . A A .  28 ASP CG   1 1 
       12 28579 1 1   6 ASP H    H  -9.112  -6.864 -25.100 1.00 . A A .  28 ASP H    1 1 
       12 28580 1 1   6 ASP HA   H  -8.624  -6.260 -22.272 1.00 . A A .  28 ASP HA   1 1 
       12 28581 1 1   6 ASP HB2  H -10.412  -5.044 -23.668 1.00 . A A .  28 ASP HB2  1 1 
       12 28582 1 1   6 ASP HB3  H -11.332  -6.544 -23.564 1.00 . A A .  28 ASP HB3  1 1 
       12 28583 1 1   6 ASP N    N  -8.592  -6.716 -24.284 1.00 . A A .  28 ASP N    1 1 
       12 28584 1 1   6 ASP O    O  -9.664  -8.428 -21.344 1.00 . A A .  28 ASP O    1 1 
       12 28585 1 1   6 ASP OD1  O -10.680  -4.456 -21.220 1.00 . A A .  28 ASP OD1  1 1 
       12 28586 1 1   6 ASP OD2  O -11.916  -6.272 -21.144 1.00 . A A .  28 ASP OD2  1 1 
       12 28587 1 1   7 THR C    C  -8.892 -11.060 -22.312 1.00 . A A .  29 THR C    1 1 
       12 28588 1 1   7 THR CA   C  -9.976 -10.464 -23.200 1.00 . A A .  29 THR CA   1 1 
       12 28589 1 1   7 THR CB   C -10.096 -11.272 -24.492 1.00 . A A .  29 THR CB   1 1 
       12 28590 1 1   7 THR CG2  C -11.512 -11.360 -25.016 1.00 . A A .  29 THR CG2  1 1 
       12 28591 1 1   7 THR H    H  -9.608  -8.788 -24.440 1.00 . A A .  29 THR H    1 1 
       12 28592 1 1   7 THR HA   H -10.920 -10.504 -22.672 1.00 . A A .  29 THR HA   1 1 
       12 28593 1 1   7 THR HB   H  -9.748 -12.280 -24.308 1.00 . A A .  29 THR HB   1 1 
       12 28594 1 1   7 THR HG1  H  -9.264 -11.304 -26.264 1.00 . A A .  29 THR HG1  1 1 
       12 28595 1 1   7 THR HG21 H -11.760 -10.444 -25.532 1.00 . A A .  29 THR HG21 1 1 
       12 28596 1 1   7 THR HG22 H -12.192 -11.504 -24.192 1.00 . A A .  29 THR HG22 1 1 
       12 28597 1 1   7 THR HG23 H -11.592 -12.192 -25.700 1.00 . A A .  29 THR HG23 1 1 
       12 28598 1 1   7 THR N    N  -9.696  -9.064 -23.504 1.00 . A A .  29 THR N    1 1 
       12 28599 1 1   7 THR O    O  -7.764 -10.568 -22.272 1.00 . A A .  29 THR O    1 1 
       12 28600 1 1   7 THR OG1  O  -9.292 -10.708 -25.512 1.00 . A A .  29 THR OG1  1 1 
       12 28601 1 1   8 VAL C    C  -8.020 -14.224 -21.192 1.00 . A A .  30 VAL C    1 1 
       12 28602 1 1   8 VAL CA   C  -8.300 -12.804 -20.712 1.00 . A A .  30 VAL CA   1 1 
       12 28603 1 1   8 VAL CB   C  -8.820 -12.860 -19.264 1.00 . A A .  30 VAL CB   1 1 
       12 28604 1 1   8 VAL CG1  C  -8.528 -11.556 -18.536 1.00 . A A .  30 VAL CG1  1 1 
       12 28605 1 1   8 VAL CG2  C -10.312 -13.168 -19.240 1.00 . A A .  30 VAL CG2  1 1 
       12 28606 1 1   8 VAL H    H -10.152 -12.476 -21.680 1.00 . A A .  30 VAL H    1 1 
       12 28607 1 1   8 VAL HA   H  -7.376 -12.244 -20.720 1.00 . A A .  30 VAL HA   1 1 
       12 28608 1 1   8 VAL HB   H  -8.304 -13.656 -18.748 1.00 . A A .  30 VAL HB   1 1 
       12 28609 1 1   8 VAL HG11 H  -8.228 -10.804 -19.252 1.00 . A A .  30 VAL HG11 1 1 
       12 28610 1 1   8 VAL HG12 H  -7.728 -11.712 -17.824 1.00 . A A .  30 VAL HG12 1 1 
       12 28611 1 1   8 VAL HG13 H  -9.412 -11.224 -18.016 1.00 . A A .  30 VAL HG13 1 1 
       12 28612 1 1   8 VAL HG21 H -10.664 -13.168 -18.220 1.00 . A A .  30 VAL HG21 1 1 
       12 28613 1 1   8 VAL HG22 H -10.484 -14.140 -19.680 1.00 . A A .  30 VAL HG22 1 1 
       12 28614 1 1   8 VAL HG23 H -10.844 -12.420 -19.808 1.00 . A A .  30 VAL HG23 1 1 
       12 28615 1 1   8 VAL N    N  -9.240 -12.132 -21.604 1.00 . A A .  30 VAL N    1 1 
       12 28616 1 1   8 VAL O    O  -8.876 -14.864 -21.800 1.00 . A A .  30 VAL O    1 1 
       12 28617 1 1   9 GLN C    C  -7.232 -17.116 -20.560 1.00 . A A .  31 GLN C    1 1 
       12 28618 1 1   9 GLN CA   C  -6.420 -16.056 -21.312 1.00 . A A .  31 GLN CA   1 1 
       12 28619 1 1   9 GLN CB   C  -4.928 -16.268 -21.052 1.00 . A A .  31 GLN CB   1 1 
       12 28620 1 1   9 GLN CD   C  -3.308 -18.076 -21.756 1.00 . A A .  31 GLN CD   1 1 
       12 28621 1 1   9 GLN CG   C  -4.196 -16.932 -22.208 1.00 . A A .  31 GLN CG   1 1 
       12 28622 1 1   9 GLN H    H  -6.172 -14.152 -20.420 1.00 . A A .  31 GLN H    1 1 
       12 28623 1 1   9 GLN HA   H  -6.608 -16.156 -22.372 1.00 . A A .  31 GLN HA   1 1 
       12 28624 1 1   9 GLN HB2  H  -4.468 -15.308 -20.868 1.00 . A A .  31 GLN HB2  1 1 
       12 28625 1 1   9 GLN HB3  H  -4.808 -16.888 -20.176 1.00 . A A .  31 GLN HB3  1 1 
       12 28626 1 1   9 GLN HE21 H  -3.952 -19.204 -23.260 1.00 . A A .  31 GLN HE21 1 1 
       12 28627 1 1   9 GLN HE22 H  -2.792 -19.940 -22.216 1.00 . A A .  31 GLN HE22 1 1 
       12 28628 1 1   9 GLN HG2  H  -4.924 -17.316 -22.904 1.00 . A A .  31 GLN HG2  1 1 
       12 28629 1 1   9 GLN HG3  H  -3.580 -16.192 -22.700 1.00 . A A .  31 GLN HG3  1 1 
       12 28630 1 1   9 GLN N    N  -6.816 -14.712 -20.912 1.00 . A A .  31 GLN N    1 1 
       12 28631 1 1   9 GLN NE2  N  -3.356 -19.188 -22.484 1.00 . A A .  31 GLN NE2  1 1 
       12 28632 1 1   9 GLN O    O  -7.048 -17.308 -19.360 1.00 . A A .  31 GLN O    1 1 
       12 28633 1 1   9 GLN OE1  O  -2.584 -17.964 -20.768 1.00 . A A .  31 GLN OE1  1 1 
       12 28634 1 1  10 PRO C    C  -8.192 -20.108 -20.284 1.00 . A A .  32 PRO C    1 1 
       12 28635 1 1  10 PRO CA   C  -8.984 -18.852 -20.644 1.00 . A A .  32 PRO CA   1 1 
       12 28636 1 1  10 PRO CB   C -10.028 -19.180 -21.728 1.00 . A A .  32 PRO CB   1 1 
       12 28637 1 1  10 PRO CD   C  -8.444 -17.664 -22.684 1.00 . A A .  32 PRO CD   1 1 
       12 28638 1 1  10 PRO CG   C  -9.868 -18.124 -22.772 1.00 . A A .  32 PRO CG   1 1 
       12 28639 1 1  10 PRO HA   H  -9.484 -18.484 -19.760 1.00 . A A .  32 PRO HA   1 1 
       12 28640 1 1  10 PRO HB2  H  -9.832 -20.164 -22.132 1.00 . A A .  32 PRO HB2  1 1 
       12 28641 1 1  10 PRO HB3  H -11.020 -19.152 -21.288 1.00 . A A .  32 PRO HB3  1 1 
       12 28642 1 1  10 PRO HD2  H  -7.804 -18.296 -23.288 1.00 . A A .  32 PRO HD2  1 1 
       12 28643 1 1  10 PRO HD3  H  -8.360 -16.632 -22.992 1.00 . A A .  32 PRO HD3  1 1 
       12 28644 1 1  10 PRO HG2  H -10.072 -18.540 -23.748 1.00 . A A .  32 PRO HG2  1 1 
       12 28645 1 1  10 PRO HG3  H -10.540 -17.304 -22.568 1.00 . A A .  32 PRO HG3  1 1 
       12 28646 1 1  10 PRO N    N  -8.148 -17.820 -21.256 1.00 . A A .  32 PRO N    1 1 
       12 28647 1 1  10 PRO O    O  -7.104 -20.336 -20.812 1.00 . A A .  32 PRO O    1 1 
       12 28648 1 1  11 ASN C    C  -6.768 -21.864 -18.272 1.00 . A A .  33 ASN C    1 1 
       12 28649 1 1  11 ASN CA   C  -8.100 -22.148 -18.956 1.00 . A A .  33 ASN CA   1 1 
       12 28650 1 1  11 ASN CB   C  -7.884 -23.080 -20.152 1.00 . A A .  33 ASN CB   1 1 
       12 28651 1 1  11 ASN CG   C  -9.084 -23.972 -20.412 1.00 . A A .  33 ASN CG   1 1 
       12 28652 1 1  11 ASN H    H  -9.620 -20.676 -19.004 1.00 . A A .  33 ASN H    1 1 
       12 28653 1 1  11 ASN HA   H  -8.756 -22.636 -18.248 1.00 . A A .  33 ASN HA   1 1 
       12 28654 1 1  11 ASN HB2  H  -7.704 -22.484 -21.036 1.00 . A A .  33 ASN HB2  1 1 
       12 28655 1 1  11 ASN HB3  H  -7.024 -23.712 -19.956 1.00 . A A .  33 ASN HB3  1 1 
       12 28656 1 1  11 ASN HD21 H  -9.448 -23.024 -22.120 1.00 . A A .  33 ASN HD21 1 1 
       12 28657 1 1  11 ASN HD22 H -10.536 -24.304 -21.728 1.00 . A A .  33 ASN HD22 1 1 
       12 28658 1 1  11 ASN N    N  -8.748 -20.916 -19.384 1.00 . A A .  33 ASN N    1 1 
       12 28659 1 1  11 ASN ND2  N  -9.756 -23.744 -21.532 1.00 . A A .  33 ASN ND2  1 1 
       12 28660 1 1  11 ASN O    O  -5.704 -21.996 -18.876 1.00 . A A .  33 ASN O    1 1 
       12 28661 1 1  11 ASN OD1  O  -9.400 -24.856 -19.612 1.00 . A A .  33 ASN OD1  1 1 
       12 28662 1 1  12 PHE C    C  -5.516 -22.096 -15.024 1.00 . A A .  34 PHE C    1 1 
       12 28663 1 1  12 PHE CA   C  -5.628 -21.172 -16.232 1.00 . A A .  34 PHE CA   1 1 
       12 28664 1 1  12 PHE CB   C  -5.640 -19.712 -15.772 1.00 . A A .  34 PHE CB   1 1 
       12 28665 1 1  12 PHE CD1  C  -3.488 -19.736 -14.488 1.00 . A A .  34 PHE CD1  1 1 
       12 28666 1 1  12 PHE CD2  C  -3.776 -18.084 -16.180 1.00 . A A .  34 PHE CD2  1 1 
       12 28667 1 1  12 PHE CE1  C  -2.228 -19.236 -14.212 1.00 . A A .  34 PHE CE1  1 1 
       12 28668 1 1  12 PHE CE2  C  -2.520 -17.580 -15.908 1.00 . A A .  34 PHE CE2  1 1 
       12 28669 1 1  12 PHE CG   C  -4.276 -19.168 -15.476 1.00 . A A .  34 PHE CG   1 1 
       12 28670 1 1  12 PHE CZ   C  -1.744 -18.156 -14.924 1.00 . A A .  34 PHE CZ   1 1 
       12 28671 1 1  12 PHE H    H  -7.708 -21.388 -16.572 1.00 . A A .  34 PHE H    1 1 
       12 28672 1 1  12 PHE HA   H  -4.776 -21.332 -16.872 1.00 . A A .  34 PHE HA   1 1 
       12 28673 1 1  12 PHE HB2  H  -6.080 -19.104 -16.548 1.00 . A A .  34 PHE HB2  1 1 
       12 28674 1 1  12 PHE HB3  H  -6.236 -19.632 -14.872 1.00 . A A .  34 PHE HB3  1 1 
       12 28675 1 1  12 PHE HD1  H  -3.864 -20.580 -13.928 1.00 . A A .  34 PHE HD1  1 1 
       12 28676 1 1  12 PHE HD2  H  -4.384 -17.632 -16.952 1.00 . A A .  34 PHE HD2  1 1 
       12 28677 1 1  12 PHE HE1  H  -1.624 -19.688 -13.440 1.00 . A A .  34 PHE HE1  1 1 
       12 28678 1 1  12 PHE HE2  H  -2.144 -16.736 -16.468 1.00 . A A .  34 PHE HE2  1 1 
       12 28679 1 1  12 PHE HZ   H  -0.764 -17.764 -14.708 1.00 . A A .  34 PHE HZ   1 1 
       12 28680 1 1  12 PHE N    N  -6.832 -21.472 -17.004 1.00 . A A .  34 PHE N    1 1 
       12 28681 1 1  12 PHE O    O  -6.404 -22.132 -14.172 1.00 . A A .  34 PHE O    1 1 
       12 28682 1 1  13 GLN C    C  -3.316 -23.128 -12.780 1.00 . A A .  35 GLN C    1 1 
       12 28683 1 1  13 GLN CA   C  -4.192 -23.772 -13.852 1.00 . A A .  35 GLN CA   1 1 
       12 28684 1 1  13 GLN CB   C  -3.536 -25.056 -14.360 1.00 . A A .  35 GLN CB   1 1 
       12 28685 1 1  13 GLN CD   C  -3.524 -26.472 -16.448 1.00 . A A .  35 GLN CD   1 1 
       12 28686 1 1  13 GLN CG   C  -4.372 -25.792 -15.392 1.00 . A A .  35 GLN CG   1 1 
       12 28687 1 1  13 GLN H    H  -3.748 -22.776 -15.664 1.00 . A A .  35 GLN H    1 1 
       12 28688 1 1  13 GLN HA   H  -5.148 -24.012 -13.416 1.00 . A A .  35 GLN HA   1 1 
       12 28689 1 1  13 GLN HB2  H  -2.584 -24.808 -14.808 1.00 . A A .  35 GLN HB2  1 1 
       12 28690 1 1  13 GLN HB3  H  -3.372 -25.720 -13.520 1.00 . A A .  35 GLN HB3  1 1 
       12 28691 1 1  13 GLN HE21 H  -2.664 -27.608 -15.064 1.00 . A A .  35 GLN HE21 1 1 
       12 28692 1 1  13 GLN HE22 H  -2.124 -27.868 -16.684 1.00 . A A .  35 GLN HE22 1 1 
       12 28693 1 1  13 GLN HG2  H  -4.964 -26.544 -14.892 1.00 . A A .  35 GLN HG2  1 1 
       12 28694 1 1  13 GLN HG3  H  -5.028 -25.084 -15.880 1.00 . A A .  35 GLN HG3  1 1 
       12 28695 1 1  13 GLN N    N  -4.420 -22.848 -14.956 1.00 . A A .  35 GLN N    1 1 
       12 28696 1 1  13 GLN NE2  N  -2.684 -27.412 -16.024 1.00 . A A .  35 GLN NE2  1 1 
       12 28697 1 1  13 GLN O    O  -2.088 -23.148 -12.872 1.00 . A A .  35 GLN O    1 1 
       12 28698 1 1  13 GLN OE1  O  -3.620 -26.160 -17.636 1.00 . A A .  35 GLN OE1  1 1 
       12 28699 1 1  14 GLN C    C  -2.236 -22.848 -10.028 1.00 . A A .  36 GLN C    1 1 
       12 28700 1 1  14 GLN CA   C  -3.232 -21.896 -10.684 1.00 . A A .  36 GLN CA   1 1 
       12 28701 1 1  14 GLN CB   C  -4.220 -21.376  -9.632 1.00 . A A .  36 GLN CB   1 1 
       12 28702 1 1  14 GLN CD   C  -6.448 -20.192  -9.540 1.00 . A A .  36 GLN CD   1 1 
       12 28703 1 1  14 GLN CG   C  -5.044 -20.192 -10.108 1.00 . A A .  36 GLN CG   1 1 
       12 28704 1 1  14 GLN H    H  -4.932 -22.564 -11.752 1.00 . A A .  36 GLN H    1 1 
       12 28705 1 1  14 GLN HA   H  -2.696 -21.060 -11.096 1.00 . A A .  36 GLN HA   1 1 
       12 28706 1 1  14 GLN HB2  H  -4.896 -22.172  -9.364 1.00 . A A .  36 GLN HB2  1 1 
       12 28707 1 1  14 GLN HB3  H  -3.668 -21.076  -8.756 1.00 . A A .  36 GLN HB3  1 1 
       12 28708 1 1  14 GLN HE21 H  -6.832 -21.932 -10.428 1.00 . A A .  36 GLN HE21 1 1 
       12 28709 1 1  14 GLN HE22 H  -8.124 -21.260  -9.500 1.00 . A A .  36 GLN HE22 1 1 
       12 28710 1 1  14 GLN HG2  H  -4.548 -19.280  -9.804 1.00 . A A .  36 GLN HG2  1 1 
       12 28711 1 1  14 GLN HG3  H  -5.104 -20.220 -11.184 1.00 . A A .  36 GLN HG3  1 1 
       12 28712 1 1  14 GLN N    N  -3.952 -22.552 -11.768 1.00 . A A .  36 GLN N    1 1 
       12 28713 1 1  14 GLN NE2  N  -7.212 -21.232  -9.856 1.00 . A A .  36 GLN NE2  1 1 
       12 28714 1 1  14 GLN O    O  -1.096 -22.468  -9.752 1.00 . A A .  36 GLN O    1 1 
       12 28715 1 1  14 GLN OE1  O  -6.844 -19.272  -8.828 1.00 . A A .  36 GLN OE1  1 1 
       12 28716 1 1  15 ASP C    C  -0.592 -25.384 -10.016 1.00 . A A .  37 ASP C    1 1 
       12 28717 1 1  15 ASP CA   C  -1.808 -25.076  -9.152 1.00 . A A .  37 ASP CA   1 1 
       12 28718 1 1  15 ASP CB   C  -2.596 -26.356  -8.872 1.00 . A A .  37 ASP CB   1 1 
       12 28719 1 1  15 ASP CG   C  -2.676 -26.676  -7.396 1.00 . A A .  37 ASP CG   1 1 
       12 28720 1 1  15 ASP H    H  -3.588 -24.320 -10.020 1.00 . A A .  37 ASP H    1 1 
       12 28721 1 1  15 ASP HA   H  -1.468 -24.672  -8.220 1.00 . A A .  37 ASP HA   1 1 
       12 28722 1 1  15 ASP HB2  H  -3.604 -26.236  -9.248 1.00 . A A .  37 ASP HB2  1 1 
       12 28723 1 1  15 ASP HB3  H  -2.116 -27.184  -9.376 1.00 . A A .  37 ASP HB3  1 1 
       12 28724 1 1  15 ASP N    N  -2.668 -24.080  -9.780 1.00 . A A .  37 ASP N    1 1 
       12 28725 1 1  15 ASP O    O   0.456 -25.784  -9.508 1.00 . A A .  37 ASP O    1 1 
       12 28726 1 1  15 ASP OD1  O  -3.348 -25.924  -6.660 1.00 . A A .  37 ASP OD1  1 1 
       12 28727 1 1  15 ASP OD2  O  -2.060 -27.676  -6.968 1.00 . A A .  37 ASP OD2  1 1 
       12 28728 1 1  16 LYS C    C   1.304 -24.244 -12.300 1.00 . A A .  38 LYS C    1 1 
       12 28729 1 1  16 LYS CA   C   0.360 -25.440 -12.248 1.00 . A A .  38 LYS CA   1 1 
       12 28730 1 1  16 LYS CB   C  -0.188 -25.740 -13.644 1.00 . A A .  38 LYS CB   1 1 
       12 28731 1 1  16 LYS CD   C   1.632 -26.104 -15.336 1.00 . A A .  38 LYS CD   1 1 
       12 28732 1 1  16 LYS CE   C   2.552 -27.124 -15.988 1.00 . A A .  38 LYS CE   1 1 
       12 28733 1 1  16 LYS CG   C   0.632 -26.768 -14.412 1.00 . A A .  38 LYS CG   1 1 
       12 28734 1 1  16 LYS H    H  -1.592 -24.868 -11.660 1.00 . A A .  38 LYS H    1 1 
       12 28735 1 1  16 LYS HA   H   0.908 -26.300 -11.892 1.00 . A A .  38 LYS HA   1 1 
       12 28736 1 1  16 LYS HB2  H  -1.196 -26.112 -13.552 1.00 . A A .  38 LYS HB2  1 1 
       12 28737 1 1  16 LYS HB3  H  -0.204 -24.824 -14.216 1.00 . A A .  38 LYS HB3  1 1 
       12 28738 1 1  16 LYS HD2  H   1.096 -25.572 -16.112 1.00 . A A .  38 LYS HD2  1 1 
       12 28739 1 1  16 LYS HD3  H   2.228 -25.404 -14.768 1.00 . A A .  38 LYS HD3  1 1 
       12 28740 1 1  16 LYS HE2  H   3.452 -26.624 -16.308 1.00 . A A .  38 LYS HE2  1 1 
       12 28741 1 1  16 LYS HE3  H   2.800 -27.880 -15.260 1.00 . A A .  38 LYS HE3  1 1 
       12 28742 1 1  16 LYS HG2  H   1.164 -27.388 -13.704 1.00 . A A .  38 LYS HG2  1 1 
       12 28743 1 1  16 LYS HG3  H  -0.040 -27.380 -14.996 1.00 . A A .  38 LYS HG3  1 1 
       12 28744 1 1  16 LYS HZ1  H   2.096 -27.212 -18.024 1.00 . A A .  38 LYS HZ1  1 1 
       12 28745 1 1  16 LYS HZ2  H   0.892 -27.852 -17.020 1.00 . A A .  38 LYS HZ2  1 1 
       12 28746 1 1  16 LYS HZ3  H   2.308 -28.728 -17.304 1.00 . A A .  38 LYS HZ3  1 1 
       12 28747 1 1  16 LYS N    N  -0.732 -25.192 -11.316 1.00 . A A .  38 LYS N    1 1 
       12 28748 1 1  16 LYS NZ   N   1.920 -27.776 -17.168 1.00 . A A .  38 LYS NZ   1 1 
       12 28749 1 1  16 LYS O    O   2.424 -24.348 -12.800 1.00 . A A .  38 LYS O    1 1 
       12 28750 1 1  17 PHE C    C   1.692 -21.272 -10.392 1.00 . A A .  39 PHE C    1 1 
       12 28751 1 1  17 PHE CA   C   1.632 -21.888 -11.784 1.00 . A A .  39 PHE CA   1 1 
       12 28752 1 1  17 PHE CB   C   1.048 -20.888 -12.784 1.00 . A A .  39 PHE CB   1 1 
       12 28753 1 1  17 PHE CD1  C   0.448 -22.360 -14.720 1.00 . A A .  39 PHE CD1  1 1 
       12 28754 1 1  17 PHE CD2  C   2.136 -20.704 -15.040 1.00 . A A .  39 PHE CD2  1 1 
       12 28755 1 1  17 PHE CE1  C   0.600 -22.772 -16.028 1.00 . A A .  39 PHE CE1  1 1 
       12 28756 1 1  17 PHE CE2  C   2.288 -21.112 -16.352 1.00 . A A .  39 PHE CE2  1 1 
       12 28757 1 1  17 PHE CG   C   1.212 -21.324 -14.212 1.00 . A A .  39 PHE CG   1 1 
       12 28758 1 1  17 PHE CZ   C   1.524 -22.144 -16.844 1.00 . A A .  39 PHE CZ   1 1 
       12 28759 1 1  17 PHE H    H  -0.064 -23.084 -11.416 1.00 . A A .  39 PHE H    1 1 
       12 28760 1 1  17 PHE HA   H   2.632 -22.144 -12.096 1.00 . A A .  39 PHE HA   1 1 
       12 28761 1 1  17 PHE HB2  H  -0.012 -20.776 -12.588 1.00 . A A .  39 PHE HB2  1 1 
       12 28762 1 1  17 PHE HB3  H   1.532 -19.932 -12.660 1.00 . A A .  39 PHE HB3  1 1 
       12 28763 1 1  17 PHE HD1  H  -0.276 -22.848 -14.080 1.00 . A A .  39 PHE HD1  1 1 
       12 28764 1 1  17 PHE HD2  H   2.732 -19.896 -14.652 1.00 . A A .  39 PHE HD2  1 1 
       12 28765 1 1  17 PHE HE1  H  -0.004 -23.580 -16.412 1.00 . A A .  39 PHE HE1  1 1 
       12 28766 1 1  17 PHE HE2  H   3.012 -20.620 -16.988 1.00 . A A .  39 PHE HE2  1 1 
       12 28767 1 1  17 PHE HZ   H   1.644 -22.468 -17.868 1.00 . A A .  39 PHE HZ   1 1 
       12 28768 1 1  17 PHE N    N   0.836 -23.108 -11.792 1.00 . A A .  39 PHE N    1 1 
       12 28769 1 1  17 PHE O    O   1.968 -20.080 -10.240 1.00 . A A .  39 PHE O    1 1 
       12 28770 1 1  18 LEU C    C   2.896 -21.668  -7.436 1.00 . A A .  40 LEU C    1 1 
       12 28771 1 1  18 LEU CA   C   1.480 -21.620  -7.988 1.00 . A A .  40 LEU CA   1 1 
       12 28772 1 1  18 LEU CB   C   0.552 -22.464  -7.112 1.00 . A A .  40 LEU CB   1 1 
       12 28773 1 1  18 LEU CD1  C  -1.376 -21.012  -6.436 1.00 . A A .  40 LEU CD1  1 1 
       12 28774 1 1  18 LEU CD2  C  -0.428 -22.664  -4.816 1.00 . A A .  40 LEU CD2  1 1 
       12 28775 1 1  18 LEU CG   C  -0.112 -21.712  -5.960 1.00 . A A .  40 LEU CG   1 1 
       12 28776 1 1  18 LEU H    H   1.232 -23.032  -9.548 1.00 . A A .  40 LEU H    1 1 
       12 28777 1 1  18 LEU HA   H   1.136 -20.596  -7.980 1.00 . A A .  40 LEU HA   1 1 
       12 28778 1 1  18 LEU HB2  H  -0.224 -22.876  -7.740 1.00 . A A .  40 LEU HB2  1 1 
       12 28779 1 1  18 LEU HB3  H   1.124 -23.280  -6.700 1.00 . A A .  40 LEU HB3  1 1 
       12 28780 1 1  18 LEU HD11 H  -1.144 -19.992  -6.704 1.00 . A A .  40 LEU HD11 1 1 
       12 28781 1 1  18 LEU HD12 H  -2.112 -21.016  -5.644 1.00 . A A .  40 LEU HD12 1 1 
       12 28782 1 1  18 LEU HD13 H  -1.772 -21.528  -7.296 1.00 . A A .  40 LEU HD13 1 1 
       12 28783 1 1  18 LEU HD21 H  -1.324 -22.332  -4.312 1.00 . A A .  40 LEU HD21 1 1 
       12 28784 1 1  18 LEU HD22 H   0.396 -22.672  -4.120 1.00 . A A .  40 LEU HD22 1 1 
       12 28785 1 1  18 LEU HD23 H  -0.580 -23.660  -5.208 1.00 . A A .  40 LEU HD23 1 1 
       12 28786 1 1  18 LEU HG   H   0.568 -20.956  -5.588 1.00 . A A .  40 LEU HG   1 1 
       12 28787 1 1  18 LEU N    N   1.440 -22.088  -9.368 1.00 . A A .  40 LEU N    1 1 
       12 28788 1 1  18 LEU O    O   3.724 -22.464  -7.892 1.00 . A A .  40 LEU O    1 1 
       12 28789 1 1  19 GLY C    C   5.168 -19.432  -6.004 1.00 . A A .  41 GLY C    1 1 
       12 28790 1 1  19 GLY CA   C   4.504 -20.788  -5.860 1.00 . A A .  41 GLY CA   1 1 
       12 28791 1 1  19 GLY H    H   2.484 -20.212  -6.132 1.00 . A A .  41 GLY H    1 1 
       12 28792 1 1  19 GLY HA2  H   4.416 -21.020  -4.804 1.00 . A A .  41 GLY HA2  1 1 
       12 28793 1 1  19 GLY HA3  H   5.124 -21.532  -6.340 1.00 . A A .  41 GLY HA3  1 1 
       12 28794 1 1  19 GLY N    N   3.180 -20.820  -6.456 1.00 . A A .  41 GLY N    1 1 
       12 28795 1 1  19 GLY O    O   4.512 -18.444  -6.340 1.00 . A A .  41 GLY O    1 1 
       12 28796 1 1  20 ARG C    C   7.356 -17.704  -7.308 1.00 . A A .  42 ARG C    1 1 
       12 28797 1 1  20 ARG CA   C   7.224 -18.136  -5.856 1.00 . A A .  42 ARG CA   1 1 
       12 28798 1 1  20 ARG CB   C   8.608 -18.288  -5.220 1.00 . A A .  42 ARG CB   1 1 
       12 28799 1 1  20 ARG CD   C  10.424 -18.932  -6.832 1.00 . A A .  42 ARG CD   1 1 
       12 28800 1 1  20 ARG CG   C   9.424 -19.428  -5.800 1.00 . A A .  42 ARG CG   1 1 
       12 28801 1 1  20 ARG CZ   C  11.804 -20.940  -7.200 1.00 . A A .  42 ARG CZ   1 1 
       12 28802 1 1  20 ARG H    H   6.940 -20.204  -5.488 1.00 . A A .  42 ARG H    1 1 
       12 28803 1 1  20 ARG HA   H   6.672 -17.380  -5.328 1.00 . A A .  42 ARG HA   1 1 
       12 28804 1 1  20 ARG HB2  H   9.156 -17.368  -5.360 1.00 . A A .  42 ARG HB2  1 1 
       12 28805 1 1  20 ARG HB3  H   8.484 -18.464  -4.160 1.00 . A A .  42 ARG HB3  1 1 
       12 28806 1 1  20 ARG HD2  H   9.928 -18.216  -7.476 1.00 . A A .  42 ARG HD2  1 1 
       12 28807 1 1  20 ARG HD3  H  11.240 -18.444  -6.320 1.00 . A A .  42 ARG HD3  1 1 
       12 28808 1 1  20 ARG HE   H  10.664 -20.068  -8.584 1.00 . A A .  42 ARG HE   1 1 
       12 28809 1 1  20 ARG HG2  H   9.964 -19.916  -5.000 1.00 . A A .  42 ARG HG2  1 1 
       12 28810 1 1  20 ARG HG3  H   8.756 -20.136  -6.272 1.00 . A A .  42 ARG HG3  1 1 
       12 28811 1 1  20 ARG HH11 H  11.904 -20.184  -5.324 1.00 . A A .  42 ARG HH11 1 1 
       12 28812 1 1  20 ARG HH12 H  12.864 -21.600  -5.608 1.00 . A A .  42 ARG HH12 1 1 
       12 28813 1 1  20 ARG HH21 H  11.920 -21.924  -8.960 1.00 . A A .  42 ARG HH21 1 1 
       12 28814 1 1  20 ARG HH22 H  12.876 -22.588  -7.672 1.00 . A A .  42 ARG HH22 1 1 
       12 28815 1 1  20 ARG N    N   6.472 -19.384  -5.752 1.00 . A A .  42 ARG N    1 1 
       12 28816 1 1  20 ARG NE   N  10.956 -20.020  -7.652 1.00 . A A .  42 ARG NE   1 1 
       12 28817 1 1  20 ARG NH1  N  12.224 -20.904  -5.940 1.00 . A A .  42 ARG NH1  1 1 
       12 28818 1 1  20 ARG NH2  N  12.236 -21.896  -8.008 1.00 . A A .  42 ARG NH2  1 1 
       12 28819 1 1  20 ARG O    O   7.576 -18.532  -8.196 1.00 . A A .  42 ARG O    1 1 
       12 28820 1 1  21 TRP C    C   8.136 -14.628  -8.996 1.00 . A A .  43 TRP C    1 1 
       12 28821 1 1  21 TRP CA   C   7.272 -15.884  -8.908 1.00 . A A .  43 TRP CA   1 1 
       12 28822 1 1  21 TRP CB   C   5.868 -15.588  -9.424 1.00 . A A .  43 TRP CB   1 1 
       12 28823 1 1  21 TRP CD1  C   5.008 -17.992  -9.448 1.00 . A A .  43 TRP CD1  1 1 
       12 28824 1 1  21 TRP CD2  C   4.732 -16.884 -11.372 1.00 . A A .  43 TRP CD2  1 1 
       12 28825 1 1  21 TRP CE2  C   4.228 -18.188 -11.528 1.00 . A A .  43 TRP CE2  1 1 
       12 28826 1 1  21 TRP CE3  C   4.668 -16.000 -12.452 1.00 . A A .  43 TRP CE3  1 1 
       12 28827 1 1  21 TRP CG   C   5.228 -16.780 -10.040 1.00 . A A .  43 TRP CG   1 1 
       12 28828 1 1  21 TRP CH2  C   3.616 -17.740 -13.764 1.00 . A A .  43 TRP CH2  1 1 
       12 28829 1 1  21 TRP CZ2  C   3.668 -18.628 -12.720 1.00 . A A .  43 TRP CZ2  1 1 
       12 28830 1 1  21 TRP CZ3  C   4.108 -16.436 -13.636 1.00 . A A .  43 TRP CZ3  1 1 
       12 28831 1 1  21 TRP H    H   7.004 -15.796  -6.808 1.00 . A A .  43 TRP H    1 1 
       12 28832 1 1  21 TRP HA   H   7.712 -16.648  -9.528 1.00 . A A .  43 TRP HA   1 1 
       12 28833 1 1  21 TRP HB2  H   5.252 -15.260  -8.600 1.00 . A A .  43 TRP HB2  1 1 
       12 28834 1 1  21 TRP HB3  H   5.920 -14.808 -10.168 1.00 . A A .  43 TRP HB3  1 1 
       12 28835 1 1  21 TRP HD1  H   5.276 -18.228  -8.424 1.00 . A A .  43 TRP HD1  1 1 
       12 28836 1 1  21 TRP HE1  H   4.152 -19.776 -10.156 1.00 . A A .  43 TRP HE1  1 1 
       12 28837 1 1  21 TRP HE3  H   5.040 -14.992 -12.368 1.00 . A A .  43 TRP HE3  1 1 
       12 28838 1 1  21 TRP HH2  H   3.188 -18.040 -14.708 1.00 . A A .  43 TRP HH2  1 1 
       12 28839 1 1  21 TRP HZ2  H   3.288 -19.632 -12.840 1.00 . A A .  43 TRP HZ2  1 1 
       12 28840 1 1  21 TRP HZ3  H   4.048 -15.768 -14.480 1.00 . A A .  43 TRP HZ3  1 1 
       12 28841 1 1  21 TRP N    N   7.196 -16.408  -7.552 1.00 . A A .  43 TRP N    1 1 
       12 28842 1 1  21 TRP NE1  N   4.408 -18.848 -10.340 1.00 . A A .  43 TRP NE1  1 1 
       12 28843 1 1  21 TRP O    O   8.060 -13.740  -8.152 1.00 . A A .  43 TRP O    1 1 
       12 28844 1 1  22 TYR C    C   9.088 -12.372 -11.084 1.00 . A A .  44 TYR C    1 1 
       12 28845 1 1  22 TYR CA   C   9.824 -13.452 -10.296 1.00 . A A .  44 TYR CA   1 1 
       12 28846 1 1  22 TYR CB   C  11.048 -13.944 -11.060 1.00 . A A .  44 TYR CB   1 1 
       12 28847 1 1  22 TYR CD1  C  11.604 -15.268  -8.972 1.00 . A A .  44 TYR CD1  1 1 
       12 28848 1 1  22 TYR CD2  C  13.096 -15.400 -10.824 1.00 . A A .  44 TYR CD2  1 1 
       12 28849 1 1  22 TYR CE1  C  12.412 -16.132  -8.256 1.00 . A A .  44 TYR CE1  1 1 
       12 28850 1 1  22 TYR CE2  C  13.908 -16.264 -10.116 1.00 . A A .  44 TYR CE2  1 1 
       12 28851 1 1  22 TYR CG   C  11.932 -14.888 -10.272 1.00 . A A .  44 TYR CG   1 1 
       12 28852 1 1  22 TYR CZ   C  13.564 -16.624  -8.832 1.00 . A A .  44 TYR CZ   1 1 
       12 28853 1 1  22 TYR H    H   8.952 -15.312 -10.684 1.00 . A A .  44 TYR H    1 1 
       12 28854 1 1  22 TYR HA   H  10.136 -13.048  -9.344 1.00 . A A .  44 TYR HA   1 1 
       12 28855 1 1  22 TYR HB2  H  10.720 -14.464 -11.948 1.00 . A A .  44 TYR HB2  1 1 
       12 28856 1 1  22 TYR HB3  H  11.636 -13.096 -11.348 1.00 . A A .  44 TYR HB3  1 1 
       12 28857 1 1  22 TYR HD1  H  10.700 -14.884  -8.524 1.00 . A A .  44 TYR HD1  1 1 
       12 28858 1 1  22 TYR HD2  H  13.368 -15.120 -11.828 1.00 . A A .  44 TYR HD2  1 1 
       12 28859 1 1  22 TYR HE1  H  12.140 -16.412  -7.248 1.00 . A A .  44 TYR HE1  1 1 
       12 28860 1 1  22 TYR HE2  H  14.812 -16.652 -10.564 1.00 . A A .  44 TYR HE2  1 1 
       12 28861 1 1  22 TYR HH   H  14.716 -18.160  -8.704 1.00 . A A .  44 TYR HH   1 1 
       12 28862 1 1  22 TYR N    N   8.944 -14.572 -10.048 1.00 . A A .  44 TYR N    1 1 
       12 28863 1 1  22 TYR O    O   8.092 -12.648 -11.748 1.00 . A A .  44 TYR O    1 1 
       12 28864 1 1  22 TYR OH   O  14.372 -17.480  -8.116 1.00 . A A .  44 TYR OH   1 1 
       12 28865 1 1  23 SER C    C   9.972  -9.240 -12.512 1.00 . A A .  45 SER C    1 1 
       12 28866 1 1  23 SER CA   C   8.948 -10.024 -11.704 1.00 . A A .  45 SER CA   1 1 
       12 28867 1 1  23 SER CB   C   8.248  -9.104 -10.712 1.00 . A A .  45 SER CB   1 1 
       12 28868 1 1  23 SER H    H  10.372 -10.976 -10.456 1.00 . A A .  45 SER H    1 1 
       12 28869 1 1  23 SER HA   H   8.216 -10.436 -12.380 1.00 . A A .  45 SER HA   1 1 
       12 28870 1 1  23 SER HB2  H   8.704  -9.208  -9.740 1.00 . A A .  45 SER HB2  1 1 
       12 28871 1 1  23 SER HB3  H   8.340  -8.080 -11.044 1.00 . A A .  45 SER HB3  1 1 
       12 28872 1 1  23 SER HG   H   6.408  -8.708 -10.164 1.00 . A A .  45 SER HG   1 1 
       12 28873 1 1  23 SER N    N   9.576 -11.140 -11.000 1.00 . A A .  45 SER N    1 1 
       12 28874 1 1  23 SER O    O  11.176  -9.308 -12.248 1.00 . A A .  45 SER O    1 1 
       12 28875 1 1  23 SER OG   O   6.872  -9.420 -10.604 1.00 . A A .  45 SER OG   1 1 
       12 28876 1 1  24 ALA C    C   9.572  -7.064 -15.496 1.00 . A A .  46 ALA C    1 1 
       12 28877 1 1  24 ALA CA   C  10.356  -7.676 -14.340 1.00 . A A .  46 ALA CA   1 1 
       12 28878 1 1  24 ALA CB   C  11.520  -8.504 -14.864 1.00 . A A .  46 ALA CB   1 1 
       12 28879 1 1  24 ALA H    H   8.520  -8.464 -13.648 1.00 . A A .  46 ALA H    1 1 
       12 28880 1 1  24 ALA HA   H  10.756  -6.880 -13.736 1.00 . A A .  46 ALA HA   1 1 
       12 28881 1 1  24 ALA HB1  H  11.460  -8.572 -15.940 1.00 . A A .  46 ALA HB1  1 1 
       12 28882 1 1  24 ALA HB2  H  11.484  -9.492 -14.440 1.00 . A A .  46 ALA HB2  1 1 
       12 28883 1 1  24 ALA HB3  H  12.452  -8.032 -14.588 1.00 . A A .  46 ALA HB3  1 1 
       12 28884 1 1  24 ALA N    N   9.488  -8.484 -13.492 1.00 . A A .  46 ALA N    1 1 
       12 28885 1 1  24 ALA O    O  10.064  -7.008 -16.624 1.00 . A A .  46 ALA O    1 1 
       12 28886 1 1  25 GLY C    C   6.240  -5.444 -15.736 1.00 . A A .  47 GLY C    1 1 
       12 28887 1 1  25 GLY CA   C   7.556  -5.992 -16.252 1.00 . A A .  47 GLY CA   1 1 
       12 28888 1 1  25 GLY H    H   8.016  -6.660 -14.296 1.00 . A A .  47 GLY H    1 1 
       12 28889 1 1  25 GLY HA2  H   8.116  -5.188 -16.700 1.00 . A A .  47 GLY HA2  1 1 
       12 28890 1 1  25 GLY HA3  H   7.352  -6.732 -17.004 1.00 . A A .  47 GLY HA3  1 1 
       12 28891 1 1  25 GLY N    N   8.360  -6.596 -15.212 1.00 . A A .  47 GLY N    1 1 
       12 28892 1 1  25 GLY O    O   5.452  -6.156 -15.124 1.00 . A A .  47 GLY O    1 1 
       12 28893 1 1  26 LEU C    C   4.580  -2.272 -16.472 1.00 . A A .  48 LEU C    1 1 
       12 28894 1 1  26 LEU CA   C   4.800  -3.488 -15.584 1.00 . A A .  48 LEU CA   1 1 
       12 28895 1 1  26 LEU CB   C   4.896  -3.064 -14.116 1.00 . A A .  48 LEU CB   1 1 
       12 28896 1 1  26 LEU CD1  C   3.972  -3.432 -11.820 1.00 . A A .  48 LEU CD1  1 1 
       12 28897 1 1  26 LEU CD2  C   2.668  -2.108 -13.488 1.00 . A A .  48 LEU CD2  1 1 
       12 28898 1 1  26 LEU CG   C   3.628  -3.272 -13.288 1.00 . A A .  48 LEU CG   1 1 
       12 28899 1 1  26 LEU H    H   6.696  -3.660 -16.500 1.00 . A A .  48 LEU H    1 1 
       12 28900 1 1  26 LEU HA   H   3.968  -4.172 -15.708 1.00 . A A .  48 LEU HA   1 1 
       12 28901 1 1  26 LEU HB2  H   5.696  -3.624 -13.656 1.00 . A A .  48 LEU HB2  1 1 
       12 28902 1 1  26 LEU HB3  H   5.152  -2.016 -14.084 1.00 . A A .  48 LEU HB3  1 1 
       12 28903 1 1  26 LEU HD11 H   4.624  -2.628 -11.508 1.00 . A A .  48 LEU HD11 1 1 
       12 28904 1 1  26 LEU HD12 H   4.472  -4.380 -11.668 1.00 . A A .  48 LEU HD12 1 1 
       12 28905 1 1  26 LEU HD13 H   3.068  -3.408 -11.232 1.00 . A A .  48 LEU HD13 1 1 
       12 28906 1 1  26 LEU HD21 H   1.656  -2.476 -13.488 1.00 . A A .  48 LEU HD21 1 1 
       12 28907 1 1  26 LEU HD22 H   2.876  -1.628 -14.432 1.00 . A A .  48 LEU HD22 1 1 
       12 28908 1 1  26 LEU HD23 H   2.792  -1.396 -12.688 1.00 . A A .  48 LEU HD23 1 1 
       12 28909 1 1  26 LEU HG   H   3.136  -4.172 -13.620 1.00 . A A .  48 LEU HG   1 1 
       12 28910 1 1  26 LEU N    N   6.016  -4.164 -16.000 1.00 . A A .  48 LEU N    1 1 
       12 28911 1 1  26 LEU O    O   5.528  -1.564 -16.796 1.00 . A A .  48 LEU O    1 1 
       12 28912 1 1  27 ALA C    C   2.108   0.076 -17.036 1.00 . A A .  49 ALA C    1 1 
       12 28913 1 1  27 ALA CA   C   3.048  -0.896 -17.728 1.00 . A A .  49 ALA CA   1 1 
       12 28914 1 1  27 ALA CB   C   2.468  -1.372 -19.052 1.00 . A A .  49 ALA CB   1 1 
       12 28915 1 1  27 ALA H    H   2.620  -2.628 -16.592 1.00 . A A .  49 ALA H    1 1 
       12 28916 1 1  27 ALA HA   H   3.980  -0.388 -17.936 1.00 . A A .  49 ALA HA   1 1 
       12 28917 1 1  27 ALA HB1  H   3.276  -1.656 -19.716 1.00 . A A .  49 ALA HB1  1 1 
       12 28918 1 1  27 ALA HB2  H   1.900  -0.576 -19.500 1.00 . A A .  49 ALA HB2  1 1 
       12 28919 1 1  27 ALA HB3  H   1.832  -2.224 -18.880 1.00 . A A .  49 ALA HB3  1 1 
       12 28920 1 1  27 ALA N    N   3.344  -2.032 -16.872 1.00 . A A .  49 ALA N    1 1 
       12 28921 1 1  27 ALA O    O   1.004  -0.292 -16.648 1.00 . A A .  49 ALA O    1 1 
       12 28922 1 1  28 SER C    C   2.220   3.740 -16.660 1.00 . A A .  50 SER C    1 1 
       12 28923 1 1  28 SER CA   C   1.756   2.352 -16.228 1.00 . A A .  50 SER CA   1 1 
       12 28924 1 1  28 SER CB   C   1.856   2.216 -14.708 1.00 . A A .  50 SER CB   1 1 
       12 28925 1 1  28 SER H    H   3.448   1.544 -17.208 1.00 . A A .  50 SER H    1 1 
       12 28926 1 1  28 SER HA   H   0.728   2.212 -16.528 1.00 . A A .  50 SER HA   1 1 
       12 28927 1 1  28 SER HB2  H   1.716   3.188 -14.256 1.00 . A A .  50 SER HB2  1 1 
       12 28928 1 1  28 SER HB3  H   1.092   1.540 -14.360 1.00 . A A .  50 SER HB3  1 1 
       12 28929 1 1  28 SER HG   H   3.008   1.072 -13.616 1.00 . A A .  50 SER HG   1 1 
       12 28930 1 1  28 SER N    N   2.552   1.316 -16.880 1.00 . A A .  50 SER N    1 1 
       12 28931 1 1  28 SER O    O   3.412   3.988 -16.808 1.00 . A A .  50 SER O    1 1 
       12 28932 1 1  28 SER OG   O   3.120   1.712 -14.324 1.00 . A A .  50 SER OG   1 1 
       12 28933 1 1  29 ASN C    C   1.852   6.896 -16.052 1.00 . A A .  51 ASN C    1 1 
       12 28934 1 1  29 ASN CA   C   1.580   6.012 -17.268 1.00 . A A .  51 ASN CA   1 1 
       12 28935 1 1  29 ASN CB   C   0.424   6.592 -18.084 1.00 . A A .  51 ASN CB   1 1 
       12 28936 1 1  29 ASN CG   C   0.888   7.652 -19.068 1.00 . A A .  51 ASN CG   1 1 
       12 28937 1 1  29 ASN H    H   0.328   4.392 -16.720 1.00 . A A .  51 ASN H    1 1 
       12 28938 1 1  29 ASN HA   H   2.468   5.980 -17.884 1.00 . A A .  51 ASN HA   1 1 
       12 28939 1 1  29 ASN HB2  H  -0.052   5.800 -18.640 1.00 . A A .  51 ASN HB2  1 1 
       12 28940 1 1  29 ASN HB3  H  -0.292   7.040 -17.416 1.00 . A A .  51 ASN HB3  1 1 
       12 28941 1 1  29 ASN HD21 H   0.268   6.540 -20.596 1.00 . A A .  51 ASN HD21 1 1 
       12 28942 1 1  29 ASN HD22 H   0.984   8.056 -21.012 1.00 . A A .  51 ASN HD22 1 1 
       12 28943 1 1  29 ASN N    N   1.268   4.644 -16.856 1.00 . A A .  51 ASN N    1 1 
       12 28944 1 1  29 ASN ND2  N   0.692   7.388 -20.356 1.00 . A A .  51 ASN ND2  1 1 
       12 28945 1 1  29 ASN O    O   1.244   7.952 -15.896 1.00 . A A .  51 ASN O    1 1 
       12 28946 1 1  29 ASN OD1  O   1.416   8.692 -18.676 1.00 . A A .  51 ASN OD1  1 1 
       12 28947 1 1  30 SER C    C   3.984   8.404 -14.340 1.00 . A A .  52 SER C    1 1 
       12 28948 1 1  30 SER CA   C   3.112   7.200 -13.996 1.00 . A A .  52 SER CA   1 1 
       12 28949 1 1  30 SER CB   C   3.836   6.296 -12.996 1.00 . A A .  52 SER CB   1 1 
       12 28950 1 1  30 SER H    H   3.212   5.600 -15.376 1.00 . A A .  52 SER H    1 1 
       12 28951 1 1  30 SER HA   H   2.196   7.552 -13.548 1.00 . A A .  52 SER HA   1 1 
       12 28952 1 1  30 SER HB2  H   3.896   5.296 -13.400 1.00 . A A .  52 SER HB2  1 1 
       12 28953 1 1  30 SER HB3  H   4.832   6.676 -12.828 1.00 . A A .  52 SER HB3  1 1 
       12 28954 1 1  30 SER HG   H   3.004   7.140 -11.436 1.00 . A A .  52 SER HG   1 1 
       12 28955 1 1  30 SER N    N   2.764   6.452 -15.196 1.00 . A A .  52 SER N    1 1 
       12 28956 1 1  30 SER O    O   4.564   8.476 -15.424 1.00 . A A .  52 SER O    1 1 
       12 28957 1 1  30 SER OG   O   3.144   6.248 -11.760 1.00 . A A .  52 SER OG   1 1 
       12 28958 1 1  31 SER C    C   5.912  10.704 -12.504 1.00 . A A .  53 SER C    1 1 
       12 28959 1 1  31 SER CA   C   4.876  10.552 -13.612 1.00 . A A .  53 SER CA   1 1 
       12 28960 1 1  31 SER CB   C   3.976  11.788 -13.660 1.00 . A A .  53 SER CB   1 1 
       12 28961 1 1  31 SER H    H   3.588   9.236 -12.564 1.00 . A A .  53 SER H    1 1 
       12 28962 1 1  31 SER HA   H   5.388  10.452 -14.556 1.00 . A A .  53 SER HA   1 1 
       12 28963 1 1  31 SER HB2  H   3.112  11.628 -13.028 1.00 . A A .  53 SER HB2  1 1 
       12 28964 1 1  31 SER HB3  H   4.528  12.648 -13.308 1.00 . A A .  53 SER HB3  1 1 
       12 28965 1 1  31 SER HG   H   2.980  12.828 -14.988 1.00 . A A .  53 SER HG   1 1 
       12 28966 1 1  31 SER N    N   4.072   9.352 -13.408 1.00 . A A .  53 SER N    1 1 
       12 28967 1 1  31 SER O    O   7.112  10.580 -12.740 1.00 . A A .  53 SER O    1 1 
       12 28968 1 1  31 SER OG   O   3.528  12.044 -14.980 1.00 . A A .  53 SER OG   1 1 
       12 28969 1 1  32 TRP C    C   6.920   9.804  -9.708 1.00 . A A .  54 TRP C    1 1 
       12 28970 1 1  32 TRP CA   C   6.324  11.144 -10.144 1.00 . A A .  54 TRP CA   1 1 
       12 28971 1 1  32 TRP CB   C   5.564  11.780  -8.980 1.00 . A A .  54 TRP CB   1 1 
       12 28972 1 1  32 TRP CD1  C   6.068  14.220  -9.572 1.00 . A A .  54 TRP CD1  1 1 
       12 28973 1 1  32 TRP CD2  C   3.916  13.816  -9.100 1.00 . A A .  54 TRP CD2  1 1 
       12 28974 1 1  32 TRP CE2  C   4.060  15.180  -9.404 1.00 . A A .  54 TRP CE2  1 1 
       12 28975 1 1  32 TRP CE3  C   2.652  13.324  -8.768 1.00 . A A .  54 TRP CE3  1 1 
       12 28976 1 1  32 TRP CG   C   5.216  13.216  -9.212 1.00 . A A .  54 TRP CG   1 1 
       12 28977 1 1  32 TRP CH2  C   1.756  15.556  -9.064 1.00 . A A .  54 TRP CH2  1 1 
       12 28978 1 1  32 TRP CZ2  C   2.984  16.064  -9.388 1.00 . A A .  54 TRP CZ2  1 1 
       12 28979 1 1  32 TRP CZ3  C   1.584  14.200  -8.756 1.00 . A A .  54 TRP CZ3  1 1 
       12 28980 1 1  32 TRP H    H   4.468  11.060 -11.164 1.00 . A A .  54 TRP H    1 1 
       12 28981 1 1  32 TRP HA   H   7.124  11.800 -10.444 1.00 . A A .  54 TRP HA   1 1 
       12 28982 1 1  32 TRP HB2  H   4.644  11.236  -8.820 1.00 . A A .  54 TRP HB2  1 1 
       12 28983 1 1  32 TRP HB3  H   6.168  11.720  -8.088 1.00 . A A .  54 TRP HB3  1 1 
       12 28984 1 1  32 TRP HD1  H   7.128  14.088  -9.736 1.00 . A A .  54 TRP HD1  1 1 
       12 28985 1 1  32 TRP HE1  H   5.772  16.268  -9.936 1.00 . A A .  54 TRP HE1  1 1 
       12 28986 1 1  32 TRP HE3  H   2.500  12.284  -8.528 1.00 . A A .  54 TRP HE3  1 1 
       12 28987 1 1  32 TRP HH2  H   0.892  16.204  -9.040 1.00 . A A .  54 TRP HH2  1 1 
       12 28988 1 1  32 TRP HZ2  H   3.096  17.112  -9.624 1.00 . A A .  54 TRP HZ2  1 1 
       12 28989 1 1  32 TRP HZ3  H   0.600  13.840  -8.504 1.00 . A A .  54 TRP HZ3  1 1 
       12 28990 1 1  32 TRP N    N   5.436  10.972 -11.292 1.00 . A A .  54 TRP N    1 1 
       12 28991 1 1  32 TRP NE1  N   5.380  15.404  -9.688 1.00 . A A .  54 TRP NE1  1 1 
       12 28992 1 1  32 TRP O    O   7.836   9.768  -8.884 1.00 . A A .  54 TRP O    1 1 
       12 28993 1 1  33 PHE C    C   8.396   7.268 -10.164 1.00 . A A .  55 PHE C    1 1 
       12 28994 1 1  33 PHE CA   C   6.892   7.380  -9.920 1.00 . A A .  55 PHE CA   1 1 
       12 28995 1 1  33 PHE CB   C   6.156   6.316 -10.736 1.00 . A A .  55 PHE CB   1 1 
       12 28996 1 1  33 PHE CD1  C   6.024   4.508  -9.000 1.00 . A A .  55 PHE CD1  1 1 
       12 28997 1 1  33 PHE CD2  C   7.048   4.000 -11.092 1.00 . A A .  55 PHE CD2  1 1 
       12 28998 1 1  33 PHE CE1  C   6.264   3.220  -8.568 1.00 . A A .  55 PHE CE1  1 1 
       12 28999 1 1  33 PHE CE2  C   7.288   2.708 -10.668 1.00 . A A .  55 PHE CE2  1 1 
       12 29000 1 1  33 PHE CG   C   6.412   4.912 -10.268 1.00 . A A .  55 PHE CG   1 1 
       12 29001 1 1  33 PHE CZ   C   6.896   2.316  -9.404 1.00 . A A .  55 PHE CZ   1 1 
       12 29002 1 1  33 PHE H    H   5.676   8.800 -10.908 1.00 . A A .  55 PHE H    1 1 
       12 29003 1 1  33 PHE HA   H   6.700   7.212  -8.872 1.00 . A A .  55 PHE HA   1 1 
       12 29004 1 1  33 PHE HB2  H   5.092   6.496 -10.668 1.00 . A A .  55 PHE HB2  1 1 
       12 29005 1 1  33 PHE HB3  H   6.464   6.388 -11.764 1.00 . A A .  55 PHE HB3  1 1 
       12 29006 1 1  33 PHE HD1  H   5.528   5.212  -8.348 1.00 . A A .  55 PHE HD1  1 1 
       12 29007 1 1  33 PHE HD2  H   7.356   4.308 -12.080 1.00 . A A .  55 PHE HD2  1 1 
       12 29008 1 1  33 PHE HE1  H   5.956   2.916  -7.576 1.00 . A A .  55 PHE HE1  1 1 
       12 29009 1 1  33 PHE HE2  H   7.784   2.004 -11.316 1.00 . A A .  55 PHE HE2  1 1 
       12 29010 1 1  33 PHE HZ   H   7.084   1.308  -9.064 1.00 . A A .  55 PHE HZ   1 1 
       12 29011 1 1  33 PHE N    N   6.404   8.712 -10.260 1.00 . A A .  55 PHE N    1 1 
       12 29012 1 1  33 PHE O    O   9.100   6.564  -9.444 1.00 . A A .  55 PHE O    1 1 
       12 29013 1 1  34 ARG C    C  11.140   8.552 -10.424 1.00 . A A .  56 ARG C    1 1 
       12 29014 1 1  34 ARG CA   C  10.288   7.940 -11.532 1.00 . A A .  56 ARG CA   1 1 
       12 29015 1 1  34 ARG CB   C  10.520   8.692 -12.832 1.00 . A A .  56 ARG CB   1 1 
       12 29016 1 1  34 ARG CD   C  12.816   9.292 -13.672 1.00 . A A .  56 ARG CD   1 1 
       12 29017 1 1  34 ARG CG   C  11.740   8.220 -13.608 1.00 . A A .  56 ARG CG   1 1 
       12 29018 1 1  34 ARG CZ   C  14.412   9.940 -11.904 1.00 . A A .  56 ARG CZ   1 1 
       12 29019 1 1  34 ARG H    H   8.260   8.504 -11.728 1.00 . A A .  56 ARG H    1 1 
       12 29020 1 1  34 ARG HA   H  10.584   6.920 -11.672 1.00 . A A .  56 ARG HA   1 1 
       12 29021 1 1  34 ARG HB2  H   9.652   8.576 -13.464 1.00 . A A .  56 ARG HB2  1 1 
       12 29022 1 1  34 ARG HB3  H  10.648   9.728 -12.600 1.00 . A A .  56 ARG HB3  1 1 
       12 29023 1 1  34 ARG HD2  H  13.212   9.324 -14.676 1.00 . A A .  56 ARG HD2  1 1 
       12 29024 1 1  34 ARG HD3  H  12.368  10.244 -13.436 1.00 . A A .  56 ARG HD3  1 1 
       12 29025 1 1  34 ARG HE   H  14.284   8.128 -12.728 1.00 . A A .  56 ARG HE   1 1 
       12 29026 1 1  34 ARG HG2  H  12.148   7.348 -13.120 1.00 . A A .  56 ARG HG2  1 1 
       12 29027 1 1  34 ARG HG3  H  11.440   7.960 -14.612 1.00 . A A .  56 ARG HG3  1 1 
       12 29028 1 1  34 ARG HH11 H  13.196  11.444 -12.492 1.00 . A A .  56 ARG HH11 1 1 
       12 29029 1 1  34 ARG HH12 H  14.324  11.852 -11.248 1.00 . A A .  56 ARG HH12 1 1 
       12 29030 1 1  34 ARG HH21 H  15.768   8.676 -11.096 1.00 . A A .  56 ARG HH21 1 1 
       12 29031 1 1  34 ARG HH22 H  15.784  10.284 -10.460 1.00 . A A .  56 ARG HH22 1 1 
       12 29032 1 1  34 ARG N    N   8.876   7.964 -11.188 1.00 . A A .  56 ARG N    1 1 
       12 29033 1 1  34 ARG NE   N  13.908   9.032 -12.736 1.00 . A A .  56 ARG NE   1 1 
       12 29034 1 1  34 ARG NH1  N  13.936  11.180 -11.880 1.00 . A A .  56 ARG NH1  1 1 
       12 29035 1 1  34 ARG NH2  N  15.404   9.608 -11.084 1.00 . A A .  56 ARG NH2  1 1 
       12 29036 1 1  34 ARG O    O  12.264   8.108 -10.176 1.00 . A A .  56 ARG O    1 1 
       12 29037 1 1  35 GLU C    C  11.360   9.404  -7.416 1.00 . A A .  57 GLU C    1 1 
       12 29038 1 1  35 GLU CA   C  11.316  10.252  -8.688 1.00 . A A .  57 GLU CA   1 1 
       12 29039 1 1  35 GLU CB   C  10.664  11.600  -8.392 1.00 . A A .  57 GLU CB   1 1 
       12 29040 1 1  35 GLU CD   C  10.704  14.060  -8.968 1.00 . A A .  57 GLU CD   1 1 
       12 29041 1 1  35 GLU CG   C  10.904  12.644  -9.472 1.00 . A A .  57 GLU CG   1 1 
       12 29042 1 1  35 GLU H    H   9.712   9.884 -10.016 1.00 . A A .  57 GLU H    1 1 
       12 29043 1 1  35 GLU HA   H  12.328  10.420  -9.028 1.00 . A A .  57 GLU HA   1 1 
       12 29044 1 1  35 GLU HB2  H   9.596  11.456  -8.296 1.00 . A A .  57 GLU HB2  1 1 
       12 29045 1 1  35 GLU HB3  H  11.052  11.980  -7.460 1.00 . A A .  57 GLU HB3  1 1 
       12 29046 1 1  35 GLU HG2  H  11.920  12.548  -9.828 1.00 . A A .  57 GLU HG2  1 1 
       12 29047 1 1  35 GLU HG3  H  10.220  12.468 -10.288 1.00 . A A .  57 GLU HG3  1 1 
       12 29048 1 1  35 GLU N    N  10.604   9.572  -9.764 1.00 . A A .  57 GLU N    1 1 
       12 29049 1 1  35 GLU O    O  12.096   9.720  -6.480 1.00 . A A .  57 GLU O    1 1 
       12 29050 1 1  35 GLU OE1  O  11.320  14.420  -7.944 1.00 . A A .  57 GLU OE1  1 1 
       12 29051 1 1  35 GLU OE2  O   9.932  14.812  -9.600 1.00 . A A .  57 GLU OE2  1 1 
       12 29052 1 1  36 LYS C    C  11.044   6.068  -6.544 1.00 . A A .  58 LYS C    1 1 
       12 29053 1 1  36 LYS CA   C  10.524   7.464  -6.208 1.00 . A A .  58 LYS CA   1 1 
       12 29054 1 1  36 LYS CB   C   9.092   7.372  -5.672 1.00 . A A .  58 LYS CB   1 1 
       12 29055 1 1  36 LYS CD   C   8.480   8.804  -3.696 1.00 . A A .  58 LYS CD   1 1 
       12 29056 1 1  36 LYS CE   C   6.984   8.764  -3.436 1.00 . A A .  58 LYS CE   1 1 
       12 29057 1 1  36 LYS CG   C   9.004   7.452  -4.156 1.00 . A A .  58 LYS CG   1 1 
       12 29058 1 1  36 LYS H    H  10.000   8.132  -8.148 1.00 . A A .  58 LYS H    1 1 
       12 29059 1 1  36 LYS HA   H  11.156   7.896  -5.448 1.00 . A A .  58 LYS HA   1 1 
       12 29060 1 1  36 LYS HB2  H   8.512   8.188  -6.092 1.00 . A A .  58 LYS HB2  1 1 
       12 29061 1 1  36 LYS HB3  H   8.660   6.428  -5.988 1.00 . A A .  58 LYS HB3  1 1 
       12 29062 1 1  36 LYS HD2  H   8.988   9.084  -2.784 1.00 . A A .  58 LYS HD2  1 1 
       12 29063 1 1  36 LYS HD3  H   8.684   9.536  -4.464 1.00 . A A .  58 LYS HD3  1 1 
       12 29064 1 1  36 LYS HE2  H   6.720   7.784  -3.076 1.00 . A A .  58 LYS HE2  1 1 
       12 29065 1 1  36 LYS HE3  H   6.744   9.500  -2.684 1.00 . A A .  58 LYS HE3  1 1 
       12 29066 1 1  36 LYS HG2  H   8.336   6.680  -3.804 1.00 . A A .  58 LYS HG2  1 1 
       12 29067 1 1  36 LYS HG3  H   9.988   7.296  -3.740 1.00 . A A .  58 LYS HG3  1 1 
       12 29068 1 1  36 LYS HZ1  H   5.924   8.164  -5.132 1.00 . A A .  58 LYS HZ1  1 1 
       12 29069 1 1  36 LYS HZ2  H   6.764   9.616  -5.332 1.00 . A A .  58 LYS HZ2  1 1 
       12 29070 1 1  36 LYS HZ3  H   5.336   9.584  -4.428 1.00 . A A .  58 LYS HZ3  1 1 
       12 29071 1 1  36 LYS N    N  10.568   8.336  -7.380 1.00 . A A .  58 LYS N    1 1 
       12 29072 1 1  36 LYS NZ   N   6.196   9.052  -4.668 1.00 . A A .  58 LYS NZ   1 1 
       12 29073 1 1  36 LYS O    O  11.680   5.416  -5.712 1.00 . A A .  58 LYS O    1 1 
       12 29074 1 1  37 LYS C    C  12.728   4.256  -8.352 1.00 . A A .  59 LYS C    1 1 
       12 29075 1 1  37 LYS CA   C  11.212   4.304  -8.212 1.00 . A A .  59 LYS CA   1 1 
       12 29076 1 1  37 LYS CB   C  10.540   3.928  -9.532 1.00 . A A .  59 LYS CB   1 1 
       12 29077 1 1  37 LYS CD   C  12.044   3.804 -11.540 1.00 . A A .  59 LYS CD   1 1 
       12 29078 1 1  37 LYS CE   C  12.128   4.268 -12.988 1.00 . A A .  59 LYS CE   1 1 
       12 29079 1 1  37 LYS CG   C  11.088   4.672 -10.740 1.00 . A A .  59 LYS CG   1 1 
       12 29080 1 1  37 LYS H    H  10.272   6.184  -8.380 1.00 . A A .  59 LYS H    1 1 
       12 29081 1 1  37 LYS HA   H  10.920   3.592  -7.456 1.00 . A A .  59 LYS HA   1 1 
       12 29082 1 1  37 LYS HB2  H  10.680   2.868  -9.692 1.00 . A A .  59 LYS HB2  1 1 
       12 29083 1 1  37 LYS HB3  H   9.484   4.132  -9.456 1.00 . A A .  59 LYS HB3  1 1 
       12 29084 1 1  37 LYS HD2  H  13.028   3.860 -11.096 1.00 . A A .  59 LYS HD2  1 1 
       12 29085 1 1  37 LYS HD3  H  11.692   2.784 -11.520 1.00 . A A .  59 LYS HD3  1 1 
       12 29086 1 1  37 LYS HE2  H  12.120   5.348 -13.008 1.00 . A A .  59 LYS HE2  1 1 
       12 29087 1 1  37 LYS HE3  H  13.056   3.908 -13.412 1.00 . A A .  59 LYS HE3  1 1 
       12 29088 1 1  37 LYS HG2  H  10.264   4.968 -11.368 1.00 . A A .  59 LYS HG2  1 1 
       12 29089 1 1  37 LYS HG3  H  11.616   5.552 -10.400 1.00 . A A .  59 LYS HG3  1 1 
       12 29090 1 1  37 LYS HZ1  H  11.312   3.536 -14.764 1.00 . A A .  59 LYS HZ1  1 1 
       12 29091 1 1  37 LYS HZ2  H  10.240   4.480 -13.856 1.00 . A A .  59 LYS HZ2  1 1 
       12 29092 1 1  37 LYS HZ3  H  10.600   2.900 -13.368 1.00 . A A .  59 LYS HZ3  1 1 
       12 29093 1 1  37 LYS N    N  10.772   5.620  -7.764 1.00 . A A .  59 LYS N    1 1 
       12 29094 1 1  37 LYS NZ   N  10.992   3.760 -13.800 1.00 . A A .  59 LYS NZ   1 1 
       12 29095 1 1  37 LYS O    O  13.324   3.180  -8.360 1.00 . A A .  59 LYS O    1 1 
       12 29096 1 1  38 ALA C    C  15.500   4.704  -7.532 1.00 . A A .  60 ALA C    1 1 
       12 29097 1 1  38 ALA CA   C  14.800   5.500  -8.628 1.00 . A A .  60 ALA CA   1 1 
       12 29098 1 1  38 ALA CB   C  15.260   6.948  -8.616 1.00 . A A .  60 ALA CB   1 1 
       12 29099 1 1  38 ALA H    H  12.828   6.256  -8.472 1.00 . A A .  60 ALA H    1 1 
       12 29100 1 1  38 ALA HA   H  15.048   5.072  -9.584 1.00 . A A .  60 ALA HA   1 1 
       12 29101 1 1  38 ALA HB1  H  16.236   7.020  -9.084 1.00 . A A .  60 ALA HB1  1 1 
       12 29102 1 1  38 ALA HB2  H  15.324   7.300  -7.600 1.00 . A A .  60 ALA HB2  1 1 
       12 29103 1 1  38 ALA HB3  H  14.556   7.560  -9.168 1.00 . A A .  60 ALA HB3  1 1 
       12 29104 1 1  38 ALA N    N  13.352   5.428  -8.480 1.00 . A A .  60 ALA N    1 1 
       12 29105 1 1  38 ALA O    O  16.624   4.236  -7.708 1.00 . A A .  60 ALA O    1 1 
       12 29106 1 1  39 VAL C    C  14.480   2.548  -5.028 1.00 . A A .  61 VAL C    1 1 
       12 29107 1 1  39 VAL CA   C  15.336   3.788  -5.284 1.00 . A A .  61 VAL CA   1 1 
       12 29108 1 1  39 VAL CB   C  15.384   4.640  -4.004 1.00 . A A .  61 VAL CB   1 1 
       12 29109 1 1  39 VAL CG1  C  16.456   5.712  -4.116 1.00 . A A .  61 VAL CG1  1 1 
       12 29110 1 1  39 VAL CG2  C  14.024   5.260  -3.720 1.00 . A A .  61 VAL CG2  1 1 
       12 29111 1 1  39 VAL H    H  13.916   4.932  -6.344 1.00 . A A .  61 VAL H    1 1 
       12 29112 1 1  39 VAL HA   H  16.344   3.476  -5.528 1.00 . A A .  61 VAL HA   1 1 
       12 29113 1 1  39 VAL HB   H  15.640   3.996  -3.176 1.00 . A A .  61 VAL HB   1 1 
       12 29114 1 1  39 VAL HG11 H  16.128   6.604  -3.596 1.00 . A A .  61 VAL HG11 1 1 
       12 29115 1 1  39 VAL HG12 H  16.624   5.944  -5.156 1.00 . A A .  61 VAL HG12 1 1 
       12 29116 1 1  39 VAL HG13 H  17.372   5.356  -3.672 1.00 . A A .  61 VAL HG13 1 1 
       12 29117 1 1  39 VAL HG21 H  13.252   4.636  -4.148 1.00 . A A .  61 VAL HG21 1 1 
       12 29118 1 1  39 VAL HG22 H  13.980   6.244  -4.164 1.00 . A A .  61 VAL HG22 1 1 
       12 29119 1 1  39 VAL HG23 H  13.876   5.336  -2.656 1.00 . A A .  61 VAL HG23 1 1 
       12 29120 1 1  39 VAL N    N  14.812   4.544  -6.412 1.00 . A A .  61 VAL N    1 1 
       12 29121 1 1  39 VAL O    O  14.440   2.024  -3.920 1.00 . A A .  61 VAL O    1 1 
       12 29122 1 1  40 LEU C    C  13.716  -0.320  -5.628 1.00 . A A .  62 LEU C    1 1 
       12 29123 1 1  40 LEU CA   C  12.920   0.928  -5.984 1.00 . A A .  62 LEU CA   1 1 
       12 29124 1 1  40 LEU CB   C  12.188   0.716  -7.308 1.00 . A A .  62 LEU CB   1 1 
       12 29125 1 1  40 LEU CD1  C  13.456  -1.080  -8.512 1.00 . A A .  62 LEU CD1  1 1 
       12 29126 1 1  40 LEU CD2  C  12.400   0.784  -9.804 1.00 . A A .  62 LEU CD2  1 1 
       12 29127 1 1  40 LEU CG   C  13.088   0.396  -8.500 1.00 . A A .  62 LEU CG   1 1 
       12 29128 1 1  40 LEU H    H  13.860   2.564  -6.932 1.00 . A A .  62 LEU H    1 1 
       12 29129 1 1  40 LEU HA   H  12.192   1.116  -5.208 1.00 . A A .  62 LEU HA   1 1 
       12 29130 1 1  40 LEU HB2  H  11.488  -0.100  -7.180 1.00 . A A .  62 LEU HB2  1 1 
       12 29131 1 1  40 LEU HB3  H  11.628   1.612  -7.536 1.00 . A A .  62 LEU HB3  1 1 
       12 29132 1 1  40 LEU HD11 H  14.312  -1.244  -7.872 1.00 . A A .  62 LEU HD11 1 1 
       12 29133 1 1  40 LEU HD12 H  13.696  -1.384  -9.520 1.00 . A A .  62 LEU HD12 1 1 
       12 29134 1 1  40 LEU HD13 H  12.620  -1.664  -8.152 1.00 . A A .  62 LEU HD13 1 1 
       12 29135 1 1  40 LEU HD21 H  11.360   0.504  -9.760 1.00 . A A .  62 LEU HD21 1 1 
       12 29136 1 1  40 LEU HD22 H  12.876   0.276 -10.628 1.00 . A A .  62 LEU HD22 1 1 
       12 29137 1 1  40 LEU HD23 H  12.480   1.852  -9.948 1.00 . A A .  62 LEU HD23 1 1 
       12 29138 1 1  40 LEU HG   H  14.000   0.968  -8.420 1.00 . A A .  62 LEU HG   1 1 
       12 29139 1 1  40 LEU N    N  13.788   2.096  -6.076 1.00 . A A .  62 LEU N    1 1 
       12 29140 1 1  40 LEU O    O  14.936  -0.356  -5.784 1.00 . A A .  62 LEU O    1 1 
       12 29141 1 1  41 TYR C    C  13.256  -3.728  -5.732 1.00 . A A .  63 TYR C    1 1 
       12 29142 1 1  41 TYR CA   C  13.664  -2.604  -4.788 1.00 . A A .  63 TYR CA   1 1 
       12 29143 1 1  41 TYR CB   C  13.336  -3.004  -3.340 1.00 . A A .  63 TYR CB   1 1 
       12 29144 1 1  41 TYR CD1  C  10.860  -2.492  -3.340 1.00 . A A .  63 TYR CD1  1 1 
       12 29145 1 1  41 TYR CD2  C  12.212  -1.520  -1.628 1.00 . A A .  63 TYR CD2  1 1 
       12 29146 1 1  41 TYR CE1  C   9.744  -1.876  -2.812 1.00 . A A .  63 TYR CE1  1 1 
       12 29147 1 1  41 TYR CE2  C  11.096  -0.904  -1.096 1.00 . A A .  63 TYR CE2  1 1 
       12 29148 1 1  41 TYR CG   C  12.112  -2.324  -2.760 1.00 . A A .  63 TYR CG   1 1 
       12 29149 1 1  41 TYR CZ   C   9.864  -1.084  -1.692 1.00 . A A .  63 TYR CZ   1 1 
       12 29150 1 1  41 TYR H    H  12.048  -1.264  -5.056 1.00 . A A .  63 TYR H    1 1 
       12 29151 1 1  41 TYR HA   H  14.732  -2.460  -4.872 1.00 . A A .  63 TYR HA   1 1 
       12 29152 1 1  41 TYR HB2  H  13.168  -4.068  -3.296 1.00 . A A .  63 TYR HB2  1 1 
       12 29153 1 1  41 TYR HB3  H  14.180  -2.756  -2.712 1.00 . A A .  63 TYR HB3  1 1 
       12 29154 1 1  41 TYR HD1  H  10.768  -3.112  -4.220 1.00 . A A .  63 TYR HD1  1 1 
       12 29155 1 1  41 TYR HD2  H  13.180  -1.384  -1.164 1.00 . A A .  63 TYR HD2  1 1 
       12 29156 1 1  41 TYR HE1  H   8.776  -2.016  -3.280 1.00 . A A .  63 TYR HE1  1 1 
       12 29157 1 1  41 TYR HE2  H  11.192  -0.280  -0.220 1.00 . A A .  63 TYR HE2  1 1 
       12 29158 1 1  41 TYR HH   H   8.960   0.444  -0.948 1.00 . A A .  63 TYR HH   1 1 
       12 29159 1 1  41 TYR N    N  13.020  -1.348  -5.156 1.00 . A A .  63 TYR N    1 1 
       12 29160 1 1  41 TYR O    O  12.296  -3.600  -6.492 1.00 . A A .  63 TYR O    1 1 
       12 29161 1 1  41 TYR OH   O   8.752  -0.468  -1.160 1.00 . A A .  63 TYR OH   1 1 
       12 29162 1 1  42 MET C    C  12.276  -6.448  -6.360 1.00 . A A .  64 MET C    1 1 
       12 29163 1 1  42 MET CA   C  13.724  -5.992  -6.516 1.00 . A A .  64 MET CA   1 1 
       12 29164 1 1  42 MET CB   C  14.680  -7.124  -6.152 1.00 . A A .  64 MET CB   1 1 
       12 29165 1 1  42 MET CE   C  18.548  -6.300  -7.296 1.00 . A A .  64 MET CE   1 1 
       12 29166 1 1  42 MET CG   C  16.128  -6.668  -6.000 1.00 . A A .  64 MET CG   1 1 
       12 29167 1 1  42 MET H    H  14.744  -4.868  -5.044 1.00 . A A .  64 MET H    1 1 
       12 29168 1 1  42 MET HA   H  13.892  -5.708  -7.544 1.00 . A A .  64 MET HA   1 1 
       12 29169 1 1  42 MET HB2  H  14.360  -7.564  -5.220 1.00 . A A .  64 MET HB2  1 1 
       12 29170 1 1  42 MET HB3  H  14.640  -7.876  -6.920 1.00 . A A .  64 MET HB3  1 1 
       12 29171 1 1  42 MET HE1  H  18.340  -5.456  -6.656 1.00 . A A .  64 MET HE1  1 1 
       12 29172 1 1  42 MET HE2  H  18.580  -5.976  -8.324 1.00 . A A .  64 MET HE2  1 1 
       12 29173 1 1  42 MET HE3  H  19.504  -6.728  -7.028 1.00 . A A .  64 MET HE3  1 1 
       12 29174 1 1  42 MET HG2  H  16.180  -5.612  -6.220 1.00 . A A .  64 MET HG2  1 1 
       12 29175 1 1  42 MET HG3  H  16.436  -6.832  -4.976 1.00 . A A .  64 MET HG3  1 1 
       12 29176 1 1  42 MET N    N  13.996  -4.832  -5.676 1.00 . A A .  64 MET N    1 1 
       12 29177 1 1  42 MET O    O  11.624  -6.124  -5.368 1.00 . A A .  64 MET O    1 1 
       12 29178 1 1  42 MET SD   S  17.268  -7.536  -7.096 1.00 . A A .  64 MET SD   1 1 
       12 29179 1 1  43 CYS C    C  10.276  -9.172  -7.328 1.00 . A A .  65 CYS C    1 1 
       12 29180 1 1  43 CYS CA   C  10.376  -7.648  -7.296 1.00 . A A .  65 CYS CA   1 1 
       12 29181 1 1  43 CYS CB   C   9.580  -7.060  -8.456 1.00 . A A .  65 CYS CB   1 1 
       12 29182 1 1  43 CYS H    H  12.316  -7.404  -8.124 1.00 . A A .  65 CYS H    1 1 
       12 29183 1 1  43 CYS HA   H   9.948  -7.296  -6.372 1.00 . A A .  65 CYS HA   1 1 
       12 29184 1 1  43 CYS HB2  H   9.832  -6.016  -8.564 1.00 . A A .  65 CYS HB2  1 1 
       12 29185 1 1  43 CYS HB3  H   9.836  -7.584  -9.368 1.00 . A A .  65 CYS HB3  1 1 
       12 29186 1 1  43 CYS HG   H   7.588  -7.020  -7.316 1.00 . A A .  65 CYS HG   1 1 
       12 29187 1 1  43 CYS N    N  11.764  -7.180  -7.344 1.00 . A A .  65 CYS N    1 1 
       12 29188 1 1  43 CYS O    O  10.764  -9.824  -8.248 1.00 . A A .  65 CYS O    1 1 
       12 29189 1 1  43 CYS SG   S   7.784  -7.164  -8.248 1.00 . A A .  65 CYS SG   1 1 
       12 29190 1 1  44 LYS C    C   8.040 -11.440  -5.572 1.00 . A A .  66 LYS C    1 1 
       12 29191 1 1  44 LYS CA   C   9.400 -11.156  -6.200 1.00 . A A .  66 LYS CA   1 1 
       12 29192 1 1  44 LYS CB   C  10.512 -11.796  -5.364 1.00 . A A .  66 LYS CB   1 1 
       12 29193 1 1  44 LYS CD   C  11.184 -14.080  -4.540 1.00 . A A .  66 LYS CD   1 1 
       12 29194 1 1  44 LYS CE   C  10.324 -15.328  -4.440 1.00 . A A .  66 LYS CE   1 1 
       12 29195 1 1  44 LYS CG   C  10.812 -13.236  -5.752 1.00 . A A .  66 LYS CG   1 1 
       12 29196 1 1  44 LYS H    H   9.232  -9.136  -5.624 1.00 . A A .  66 LYS H    1 1 
       12 29197 1 1  44 LYS HA   H   9.420 -11.576  -7.196 1.00 . A A .  66 LYS HA   1 1 
       12 29198 1 1  44 LYS HB2  H  11.416 -11.220  -5.484 1.00 . A A .  66 LYS HB2  1 1 
       12 29199 1 1  44 LYS HB3  H  10.220 -11.780  -4.324 1.00 . A A .  66 LYS HB3  1 1 
       12 29200 1 1  44 LYS HD2  H  12.216 -14.376  -4.620 1.00 . A A .  66 LYS HD2  1 1 
       12 29201 1 1  44 LYS HD3  H  11.044 -13.488  -3.644 1.00 . A A .  66 LYS HD3  1 1 
       12 29202 1 1  44 LYS HE2  H   9.540 -15.156  -3.716 1.00 . A A .  66 LYS HE2  1 1 
       12 29203 1 1  44 LYS HE3  H   9.880 -15.524  -5.408 1.00 . A A .  66 LYS HE3  1 1 
       12 29204 1 1  44 LYS HG2  H   9.936 -13.664  -6.216 1.00 . A A .  66 LYS HG2  1 1 
       12 29205 1 1  44 LYS HG3  H  11.632 -13.248  -6.452 1.00 . A A .  66 LYS HG3  1 1 
       12 29206 1 1  44 LYS HZ1  H  11.972 -16.216  -3.520 1.00 . A A .  66 LYS HZ1  1 1 
       12 29207 1 1  44 LYS HZ2  H  11.392 -17.076  -4.860 1.00 . A A .  66 LYS HZ2  1 1 
       12 29208 1 1  44 LYS HZ3  H  10.552 -17.120  -3.392 1.00 . A A .  66 LYS HZ3  1 1 
       12 29209 1 1  44 LYS N    N   9.608  -9.720  -6.312 1.00 . A A .  66 LYS N    1 1 
       12 29210 1 1  44 LYS NZ   N  11.116 -16.520  -4.024 1.00 . A A .  66 LYS NZ   1 1 
       12 29211 1 1  44 LYS O    O   7.876 -11.332  -4.356 1.00 . A A .  66 LYS O    1 1 
       12 29212 1 1  45 THR C    C   5.440 -13.552  -5.816 1.00 . A A .  67 THR C    1 1 
       12 29213 1 1  45 THR CA   C   5.708 -12.056  -5.928 1.00 . A A .  67 THR CA   1 1 
       12 29214 1 1  45 THR CB   C   4.684 -11.416  -6.860 1.00 . A A .  67 THR CB   1 1 
       12 29215 1 1  45 THR CG2  C   3.256 -11.556  -6.372 1.00 . A A .  67 THR CG2  1 1 
       12 29216 1 1  45 THR H    H   7.252 -11.836  -7.364 1.00 . A A .  67 THR H    1 1 
       12 29217 1 1  45 THR HA   H   5.612 -11.612  -4.952 1.00 . A A .  67 THR HA   1 1 
       12 29218 1 1  45 THR HB   H   4.748 -11.888  -7.832 1.00 . A A .  67 THR HB   1 1 
       12 29219 1 1  45 THR HG1  H   5.868  -9.908  -7.268 1.00 . A A .  67 THR HG1  1 1 
       12 29220 1 1  45 THR HG21 H   2.684 -10.692  -6.676 1.00 . A A .  67 THR HG21 1 1 
       12 29221 1 1  45 THR HG22 H   3.252 -11.628  -5.292 1.00 . A A .  67 THR HG22 1 1 
       12 29222 1 1  45 THR HG23 H   2.816 -12.444  -6.796 1.00 . A A .  67 THR HG23 1 1 
       12 29223 1 1  45 THR N    N   7.064 -11.780  -6.404 1.00 . A A .  67 THR N    1 1 
       12 29224 1 1  45 THR O    O   5.832 -14.332  -6.680 1.00 . A A .  67 THR O    1 1 
       12 29225 1 1  45 THR OG1  O   4.944 -10.032  -7.024 1.00 . A A .  67 THR OG1  1 1 
       12 29226 1 1  46 VAL C    C   2.904 -15.544  -4.572 1.00 . A A .  68 VAL C    1 1 
       12 29227 1 1  46 VAL CA   C   4.416 -15.340  -4.508 1.00 . A A .  68 VAL CA   1 1 
       12 29228 1 1  46 VAL CB   C   4.936 -15.824  -3.144 1.00 . A A .  68 VAL CB   1 1 
       12 29229 1 1  46 VAL CG1  C   4.736 -17.324  -2.996 1.00 . A A .  68 VAL CG1  1 1 
       12 29230 1 1  46 VAL CG2  C   6.404 -15.456  -2.972 1.00 . A A .  68 VAL CG2  1 1 
       12 29231 1 1  46 VAL H    H   4.468 -13.264  -4.096 1.00 . A A .  68 VAL H    1 1 
       12 29232 1 1  46 VAL HA   H   4.884 -15.928  -5.284 1.00 . A A .  68 VAL HA   1 1 
       12 29233 1 1  46 VAL HB   H   4.372 -15.328  -2.368 1.00 . A A .  68 VAL HB   1 1 
       12 29234 1 1  46 VAL HG11 H   5.512 -17.844  -3.532 1.00 . A A .  68 VAL HG11 1 1 
       12 29235 1 1  46 VAL HG12 H   3.772 -17.600  -3.396 1.00 . A A .  68 VAL HG12 1 1 
       12 29236 1 1  46 VAL HG13 H   4.780 -17.592  -1.948 1.00 . A A .  68 VAL HG13 1 1 
       12 29237 1 1  46 VAL HG21 H   6.868 -15.356  -3.940 1.00 . A A .  68 VAL HG21 1 1 
       12 29238 1 1  46 VAL HG22 H   6.904 -16.228  -2.408 1.00 . A A .  68 VAL HG22 1 1 
       12 29239 1 1  46 VAL HG23 H   6.480 -14.520  -2.440 1.00 . A A .  68 VAL HG23 1 1 
       12 29240 1 1  46 VAL N    N   4.756 -13.940  -4.744 1.00 . A A .  68 VAL N    1 1 
       12 29241 1 1  46 VAL O    O   2.140 -14.696  -4.124 1.00 . A A .  68 VAL O    1 1 
       12 29242 1 1  47 VAL C    C   0.656 -18.132  -4.352 1.00 . A A .  69 VAL C    1 1 
       12 29243 1 1  47 VAL CA   C   1.068 -16.980  -5.268 1.00 . A A .  69 VAL CA   1 1 
       12 29244 1 1  47 VAL CB   C   0.700 -17.340  -6.720 1.00 . A A .  69 VAL CB   1 1 
       12 29245 1 1  47 VAL CG1  C  -0.808 -17.448  -6.880 1.00 . A A .  69 VAL CG1  1 1 
       12 29246 1 1  47 VAL CG2  C   1.272 -16.316  -7.688 1.00 . A A .  69 VAL CG2  1 1 
       12 29247 1 1  47 VAL H    H   3.144 -17.308  -5.484 1.00 . A A .  69 VAL H    1 1 
       12 29248 1 1  47 VAL HA   H   0.508 -16.096  -4.988 1.00 . A A .  69 VAL HA   1 1 
       12 29249 1 1  47 VAL HB   H   1.132 -18.304  -6.948 1.00 . A A .  69 VAL HB   1 1 
       12 29250 1 1  47 VAL HG11 H  -1.204 -16.500  -7.212 1.00 . A A .  69 VAL HG11 1 1 
       12 29251 1 1  47 VAL HG12 H  -1.252 -17.712  -5.928 1.00 . A A .  69 VAL HG12 1 1 
       12 29252 1 1  47 VAL HG13 H  -1.040 -18.208  -7.608 1.00 . A A .  69 VAL HG13 1 1 
       12 29253 1 1  47 VAL HG21 H   2.316 -16.532  -7.860 1.00 . A A .  69 VAL HG21 1 1 
       12 29254 1 1  47 VAL HG22 H   1.176 -15.328  -7.264 1.00 . A A .  69 VAL HG22 1 1 
       12 29255 1 1  47 VAL HG23 H   0.736 -16.364  -8.620 1.00 . A A .  69 VAL HG23 1 1 
       12 29256 1 1  47 VAL N    N   2.484 -16.672  -5.140 1.00 . A A .  69 VAL N    1 1 
       12 29257 1 1  47 VAL O    O   1.344 -19.144  -4.264 1.00 . A A .  69 VAL O    1 1 
       12 29258 1 1  48 ALA C    C  -2.436 -18.696  -2.380 1.00 . A A .  70 ALA C    1 1 
       12 29259 1 1  48 ALA CA   C  -0.988 -18.988  -2.768 1.00 . A A .  70 ALA CA   1 1 
       12 29260 1 1  48 ALA CB   C  -0.116 -19.080  -1.528 1.00 . A A .  70 ALA CB   1 1 
       12 29261 1 1  48 ALA H    H  -0.988 -17.136  -3.788 1.00 . A A .  70 ALA H    1 1 
       12 29262 1 1  48 ALA HA   H  -0.948 -19.940  -3.280 1.00 . A A .  70 ALA HA   1 1 
       12 29263 1 1  48 ALA HB1  H  -0.728 -19.336  -0.676 1.00 . A A .  70 ALA HB1  1 1 
       12 29264 1 1  48 ALA HB2  H   0.364 -18.128  -1.352 1.00 . A A .  70 ALA HB2  1 1 
       12 29265 1 1  48 ALA HB3  H   0.640 -19.840  -1.672 1.00 . A A .  70 ALA HB3  1 1 
       12 29266 1 1  48 ALA N    N  -0.480 -17.964  -3.676 1.00 . A A .  70 ALA N    1 1 
       12 29267 1 1  48 ALA O    O  -2.840 -17.536  -2.304 1.00 . A A .  70 ALA O    1 1 
       12 29268 1 1  49 PRO C    C  -4.804 -18.896  -0.392 1.00 . A A .  71 PRO C    1 1 
       12 29269 1 1  49 PRO CA   C  -4.648 -19.584  -1.744 1.00 . A A .  71 PRO CA   1 1 
       12 29270 1 1  49 PRO CB   C  -5.172 -21.024  -1.680 1.00 . A A .  71 PRO CB   1 1 
       12 29271 1 1  49 PRO CD   C  -2.840 -21.160  -2.192 1.00 . A A .  71 PRO CD   1 1 
       12 29272 1 1  49 PRO CG   C  -3.956 -21.860  -1.468 1.00 . A A .  71 PRO CG   1 1 
       12 29273 1 1  49 PRO HA   H  -5.200 -19.032  -2.492 1.00 . A A .  71 PRO HA   1 1 
       12 29274 1 1  49 PRO HB2  H  -5.864 -21.120  -0.856 1.00 . A A .  71 PRO HB2  1 1 
       12 29275 1 1  49 PRO HB3  H  -5.664 -21.272  -2.612 1.00 . A A .  71 PRO HB3  1 1 
       12 29276 1 1  49 PRO HD2  H  -1.904 -21.320  -1.680 1.00 . A A .  71 PRO HD2  1 1 
       12 29277 1 1  49 PRO HD3  H  -2.780 -21.496  -3.216 1.00 . A A .  71 PRO HD3  1 1 
       12 29278 1 1  49 PRO HG2  H  -3.736 -21.928  -0.412 1.00 . A A .  71 PRO HG2  1 1 
       12 29279 1 1  49 PRO HG3  H  -4.112 -22.844  -1.884 1.00 . A A .  71 PRO HG3  1 1 
       12 29280 1 1  49 PRO N    N  -3.240 -19.744  -2.128 1.00 . A A .  71 PRO N    1 1 
       12 29281 1 1  49 PRO O    O  -4.000 -19.112   0.516 1.00 . A A .  71 PRO O    1 1 
       12 29282 1 1  50 SER C    C  -6.916 -18.228   1.948 1.00 . A A .  72 SER C    1 1 
       12 29283 1 1  50 SER CA   C  -6.088 -17.372   1.000 1.00 . A A .  72 SER CA   1 1 
       12 29284 1 1  50 SER CB   C  -6.792 -16.044   0.740 1.00 . A A .  72 SER CB   1 1 
       12 29285 1 1  50 SER H    H  -6.456 -17.940  -1.008 1.00 . A A .  72 SER H    1 1 
       12 29286 1 1  50 SER HA   H  -5.136 -17.168   1.460 1.00 . A A .  72 SER HA   1 1 
       12 29287 1 1  50 SER HB2  H  -6.936 -15.920  -0.324 1.00 . A A .  72 SER HB2  1 1 
       12 29288 1 1  50 SER HB3  H  -7.744 -16.048   1.244 1.00 . A A .  72 SER HB3  1 1 
       12 29289 1 1  50 SER HG   H  -5.556 -14.544   0.496 1.00 . A A .  72 SER HG   1 1 
       12 29290 1 1  50 SER N    N  -5.840 -18.072  -0.252 1.00 . A A .  72 SER N    1 1 
       12 29291 1 1  50 SER O    O  -7.632 -19.132   1.512 1.00 . A A .  72 SER O    1 1 
       12 29292 1 1  50 SER OG   O  -6.024 -14.956   1.224 1.00 . A A .  72 SER OG   1 1 
       12 29293 1 1  51 THR C    C  -8.808 -17.972   4.672 1.00 . A A .  73 THR C    1 1 
       12 29294 1 1  51 THR CA   C  -7.552 -18.716   4.236 1.00 . A A .  73 THR CA   1 1 
       12 29295 1 1  51 THR CB   C  -6.668 -19.012   5.452 1.00 . A A .  73 THR CB   1 1 
       12 29296 1 1  51 THR CG2  C  -5.508 -19.936   5.132 1.00 . A A .  73 THR CG2  1 1 
       12 29297 1 1  51 THR H    H  -6.220 -17.228   3.532 1.00 . A A .  73 THR H    1 1 
       12 29298 1 1  51 THR HA   H  -7.848 -19.644   3.776 1.00 . A A .  73 THR HA   1 1 
       12 29299 1 1  51 THR HB   H  -7.268 -19.488   6.212 1.00 . A A .  73 THR HB   1 1 
       12 29300 1 1  51 THR HG1  H  -6.836 -17.172   6.100 1.00 . A A .  73 THR HG1  1 1 
       12 29301 1 1  51 THR HG21 H  -5.812 -20.960   5.296 1.00 . A A .  73 THR HG21 1 1 
       12 29302 1 1  51 THR HG22 H  -4.676 -19.700   5.776 1.00 . A A .  73 THR HG22 1 1 
       12 29303 1 1  51 THR HG23 H  -5.216 -19.804   4.104 1.00 . A A .  73 THR HG23 1 1 
       12 29304 1 1  51 THR N    N  -6.812 -17.952   3.240 1.00 . A A .  73 THR N    1 1 
       12 29305 1 1  51 THR O    O  -9.012 -17.692   5.852 1.00 . A A .  73 THR O    1 1 
       12 29306 1 1  51 THR OG1  O  -6.132 -17.816   5.988 1.00 . A A .  73 THR OG1  1 1 
       12 29307 1 1  52 GLU C    C -11.884 -17.268   2.828 1.00 . A A .  74 GLU C    1 1 
       12 29308 1 1  52 GLU CA   C -10.904 -16.964   3.944 1.00 . A A .  74 GLU CA   1 1 
       12 29309 1 1  52 GLU CB   C -10.668 -15.456   4.016 1.00 . A A .  74 GLU CB   1 1 
       12 29310 1 1  52 GLU CD   C  -9.888 -13.492   5.396 1.00 . A A .  74 GLU CD   1 1 
       12 29311 1 1  52 GLU CG   C -10.188 -14.976   5.376 1.00 . A A .  74 GLU CG   1 1 
       12 29312 1 1  52 GLU H    H  -9.428 -17.928   2.780 1.00 . A A .  74 GLU H    1 1 
       12 29313 1 1  52 GLU HA   H -11.312 -17.312   4.884 1.00 . A A .  74 GLU HA   1 1 
       12 29314 1 1  52 GLU HB2  H  -9.924 -15.188   3.280 1.00 . A A .  74 GLU HB2  1 1 
       12 29315 1 1  52 GLU HB3  H -11.592 -14.952   3.780 1.00 . A A .  74 GLU HB3  1 1 
       12 29316 1 1  52 GLU HG2  H -10.956 -15.184   6.108 1.00 . A A .  74 GLU HG2  1 1 
       12 29317 1 1  52 GLU HG3  H  -9.292 -15.512   5.640 1.00 . A A .  74 GLU HG3  1 1 
       12 29318 1 1  52 GLU N    N  -9.652 -17.668   3.700 1.00 . A A .  74 GLU N    1 1 
       12 29319 1 1  52 GLU O    O -13.048 -17.600   3.068 1.00 . A A .  74 GLU O    1 1 
       12 29320 1 1  52 GLU OE1  O  -8.820 -13.096   4.888 1.00 . A A .  74 GLU OE1  1 1 
       12 29321 1 1  52 GLU OE2  O -10.724 -12.724   5.920 1.00 . A A .  74 GLU OE2  1 1 
       12 29322 1 1  53 GLY C    C -11.652 -16.776  -0.804 1.00 . A A .  75 GLY C    1 1 
       12 29323 1 1  53 GLY CA   C -12.212 -17.424   0.440 1.00 . A A .  75 GLY CA   1 1 
       12 29324 1 1  53 GLY H    H -10.460 -16.896   1.488 1.00 . A A .  75 GLY H    1 1 
       12 29325 1 1  53 GLY HA2  H -12.260 -18.492   0.288 1.00 . A A .  75 GLY HA2  1 1 
       12 29326 1 1  53 GLY HA3  H -13.212 -17.040   0.620 1.00 . A A .  75 GLY HA3  1 1 
       12 29327 1 1  53 GLY N    N -11.392 -17.160   1.604 1.00 . A A .  75 GLY N    1 1 
       12 29328 1 1  53 GLY O    O -12.400 -16.236  -1.620 1.00 . A A .  75 GLY O    1 1 
       12 29329 1 1  54 GLY C    C  -8.252 -16.580  -2.264 1.00 . A A .  76 GLY C    1 1 
       12 29330 1 1  54 GLY CA   C  -9.704 -16.208  -2.112 1.00 . A A .  76 GLY CA   1 1 
       12 29331 1 1  54 GLY H    H  -9.768 -17.252  -0.272 1.00 . A A .  76 GLY H    1 1 
       12 29332 1 1  54 GLY HA2  H -10.232 -16.524  -3.004 1.00 . A A .  76 GLY HA2  1 1 
       12 29333 1 1  54 GLY HA3  H  -9.776 -15.128  -2.024 1.00 . A A .  76 GLY HA3  1 1 
       12 29334 1 1  54 GLY N    N -10.324 -16.816  -0.956 1.00 . A A .  76 GLY N    1 1 
       12 29335 1 1  54 GLY O    O  -7.848 -17.704  -1.960 1.00 . A A .  76 GLY O    1 1 
       12 29336 1 1  55 LEU C    C  -5.220 -14.896  -2.100 1.00 . A A .  77 LEU C    1 1 
       12 29337 1 1  55 LEU CA   C  -6.052 -15.836  -2.964 1.00 . A A .  77 LEU CA   1 1 
       12 29338 1 1  55 LEU CB   C  -5.708 -15.616  -4.436 1.00 . A A .  77 LEU CB   1 1 
       12 29339 1 1  55 LEU CD1  C  -4.752 -17.404  -5.916 1.00 . A A .  77 LEU CD1  1 1 
       12 29340 1 1  55 LEU CD2  C  -3.464 -15.296  -5.516 1.00 . A A .  77 LEU CD2  1 1 
       12 29341 1 1  55 LEU CG   C  -4.428 -16.308  -4.912 1.00 . A A .  77 LEU CG   1 1 
       12 29342 1 1  55 LEU H    H  -7.876 -14.772  -2.980 1.00 . A A .  77 LEU H    1 1 
       12 29343 1 1  55 LEU HA   H  -5.816 -16.856  -2.700 1.00 . A A .  77 LEU HA   1 1 
       12 29344 1 1  55 LEU HB2  H  -6.540 -15.980  -5.036 1.00 . A A .  77 LEU HB2  1 1 
       12 29345 1 1  55 LEU HB3  H  -5.596 -14.544  -4.596 1.00 . A A .  77 LEU HB3  1 1 
       12 29346 1 1  55 LEU HD11 H  -5.684 -17.872  -5.648 1.00 . A A .  77 LEU HD11 1 1 
       12 29347 1 1  55 LEU HD12 H  -3.960 -18.140  -5.912 1.00 . A A .  77 LEU HD12 1 1 
       12 29348 1 1  55 LEU HD13 H  -4.836 -16.972  -6.904 1.00 . A A .  77 LEU HD13 1 1 
       12 29349 1 1  55 LEU HD21 H  -3.664 -14.320  -5.108 1.00 . A A .  77 LEU HD21 1 1 
       12 29350 1 1  55 LEU HD22 H  -3.592 -15.272  -6.588 1.00 . A A .  77 LEU HD22 1 1 
       12 29351 1 1  55 LEU HD23 H  -2.448 -15.584  -5.284 1.00 . A A .  77 LEU HD23 1 1 
       12 29352 1 1  55 LEU HG   H  -3.940 -16.768  -4.068 1.00 . A A .  77 LEU HG   1 1 
       12 29353 1 1  55 LEU N    N  -7.476 -15.632  -2.748 1.00 . A A .  77 LEU N    1 1 
       12 29354 1 1  55 LEU O    O  -5.636 -13.780  -1.800 1.00 . A A .  77 LEU O    1 1 
       12 29355 1 1  56 ASN C    C  -1.728 -14.600  -1.472 1.00 . A A .  78 ASN C    1 1 
       12 29356 1 1  56 ASN CA   C  -3.132 -14.568  -0.892 1.00 . A A .  78 ASN CA   1 1 
       12 29357 1 1  56 ASN CB   C  -3.120 -15.096   0.544 1.00 . A A .  78 ASN CB   1 1 
       12 29358 1 1  56 ASN CG   C  -3.148 -13.980   1.568 1.00 . A A .  78 ASN CG   1 1 
       12 29359 1 1  56 ASN H    H  -3.764 -16.256  -1.996 1.00 . A A .  78 ASN H    1 1 
       12 29360 1 1  56 ASN HA   H  -3.488 -13.548  -0.892 1.00 . A A .  78 ASN HA   1 1 
       12 29361 1 1  56 ASN HB2  H  -3.984 -15.724   0.700 1.00 . A A .  78 ASN HB2  1 1 
       12 29362 1 1  56 ASN HB3  H  -2.224 -15.680   0.700 1.00 . A A .  78 ASN HB3  1 1 
       12 29363 1 1  56 ASN HD21 H  -1.380 -13.324   0.944 1.00 . A A .  78 ASN HD21 1 1 
       12 29364 1 1  56 ASN HD22 H  -2.096 -12.432   2.240 1.00 . A A .  78 ASN HD22 1 1 
       12 29365 1 1  56 ASN N    N  -4.036 -15.360  -1.716 1.00 . A A .  78 ASN N    1 1 
       12 29366 1 1  56 ASN ND2  N  -2.104 -13.160   1.584 1.00 . A A .  78 ASN ND2  1 1 
       12 29367 1 1  56 ASN O    O  -1.012 -15.596  -1.344 1.00 . A A .  78 ASN O    1 1 
       12 29368 1 1  56 ASN OD1  O  -4.104 -13.852   2.340 1.00 . A A .  78 ASN OD1  1 1 
       12 29369 1 1  57 LEU C    C   0.908 -12.528  -1.884 1.00 . A A .  79 LEU C    1 1 
       12 29370 1 1  57 LEU CA   C  -0.012 -13.412  -2.716 1.00 . A A .  79 LEU CA   1 1 
       12 29371 1 1  57 LEU CB   C  -0.112 -12.864  -4.144 1.00 . A A .  79 LEU CB   1 1 
       12 29372 1 1  57 LEU CD1  C   0.100 -10.628  -5.264 1.00 . A A .  79 LEU CD1  1 1 
       12 29373 1 1  57 LEU CD2  C  -2.160 -11.508  -4.652 1.00 . A A .  79 LEU CD2  1 1 
       12 29374 1 1  57 LEU CG   C  -0.692 -11.452  -4.260 1.00 . A A .  79 LEU CG   1 1 
       12 29375 1 1  57 LEU H    H  -1.948 -12.744  -2.184 1.00 . A A .  79 LEU H    1 1 
       12 29376 1 1  57 LEU HA   H   0.404 -14.408  -2.756 1.00 . A A .  79 LEU HA   1 1 
       12 29377 1 1  57 LEU HB2  H   0.876 -12.864  -4.576 1.00 . A A .  79 LEU HB2  1 1 
       12 29378 1 1  57 LEU HB3  H  -0.736 -13.532  -4.720 1.00 . A A .  79 LEU HB3  1 1 
       12 29379 1 1  57 LEU HD11 H  -0.568  -9.956  -5.784 1.00 . A A .  79 LEU HD11 1 1 
       12 29380 1 1  57 LEU HD12 H   0.572 -11.288  -5.976 1.00 . A A .  79 LEU HD12 1 1 
       12 29381 1 1  57 LEU HD13 H   0.856 -10.060  -4.748 1.00 . A A .  79 LEU HD13 1 1 
       12 29382 1 1  57 LEU HD21 H  -2.764 -11.640  -3.768 1.00 . A A .  79 LEU HD21 1 1 
       12 29383 1 1  57 LEU HD22 H  -2.320 -12.336  -5.328 1.00 . A A .  79 LEU HD22 1 1 
       12 29384 1 1  57 LEU HD23 H  -2.436 -10.588  -5.140 1.00 . A A .  79 LEU HD23 1 1 
       12 29385 1 1  57 LEU HG   H  -0.620 -10.964  -3.300 1.00 . A A .  79 LEU HG   1 1 
       12 29386 1 1  57 LEU N    N  -1.332 -13.508  -2.116 1.00 . A A .  79 LEU N    1 1 
       12 29387 1 1  57 LEU O    O   0.536 -11.424  -1.484 1.00 . A A .  79 LEU O    1 1 
       12 29388 1 1  58 THR C    C   4.072 -11.568  -1.740 1.00 . A A .  80 THR C    1 1 
       12 29389 1 1  58 THR CA   C   3.080 -12.280  -0.828 1.00 . A A .  80 THR CA   1 1 
       12 29390 1 1  58 THR CB   C   3.824 -13.220   0.124 1.00 . A A .  80 THR CB   1 1 
       12 29391 1 1  58 THR CG2  C   4.424 -12.508   1.316 1.00 . A A .  80 THR CG2  1 1 
       12 29392 1 1  58 THR H    H   2.348 -13.908  -1.960 1.00 . A A .  80 THR H    1 1 
       12 29393 1 1  58 THR HA   H   2.544 -11.540  -0.248 1.00 . A A .  80 THR HA   1 1 
       12 29394 1 1  58 THR HB   H   4.628 -13.696  -0.416 1.00 . A A .  80 THR HB   1 1 
       12 29395 1 1  58 THR HG1  H   2.304 -13.828   1.200 1.00 . A A .  80 THR HG1  1 1 
       12 29396 1 1  58 THR HG21 H   4.888 -13.232   1.972 1.00 . A A .  80 THR HG21 1 1 
       12 29397 1 1  58 THR HG22 H   3.648 -11.980   1.852 1.00 . A A .  80 THR HG22 1 1 
       12 29398 1 1  58 THR HG23 H   5.172 -11.800   0.976 1.00 . A A .  80 THR HG23 1 1 
       12 29399 1 1  58 THR N    N   2.112 -13.024  -1.616 1.00 . A A .  80 THR N    1 1 
       12 29400 1 1  58 THR O    O   4.784 -12.204  -2.516 1.00 . A A .  80 THR O    1 1 
       12 29401 1 1  58 THR OG1  O   2.956 -14.224   0.616 1.00 . A A .  80 THR OG1  1 1 
       12 29402 1 1  59 SER C    C   6.308  -9.160  -1.720 1.00 . A A .  81 SER C    1 1 
       12 29403 1 1  59 SER CA   C   5.012  -9.448  -2.464 1.00 . A A .  81 SER CA   1 1 
       12 29404 1 1  59 SER CB   C   4.340  -8.140  -2.876 1.00 . A A .  81 SER CB   1 1 
       12 29405 1 1  59 SER H    H   3.516  -9.792  -1.008 1.00 . A A .  81 SER H    1 1 
       12 29406 1 1  59 SER HA   H   5.240 -10.020  -3.352 1.00 . A A .  81 SER HA   1 1 
       12 29407 1 1  59 SER HB2  H   3.692  -7.804  -2.080 1.00 . A A .  81 SER HB2  1 1 
       12 29408 1 1  59 SER HB3  H   5.096  -7.392  -3.056 1.00 . A A .  81 SER HB3  1 1 
       12 29409 1 1  59 SER HG   H   3.064  -9.120  -3.988 1.00 . A A .  81 SER HG   1 1 
       12 29410 1 1  59 SER N    N   4.108 -10.244  -1.644 1.00 . A A .  81 SER N    1 1 
       12 29411 1 1  59 SER O    O   6.332  -8.356  -0.784 1.00 . A A .  81 SER O    1 1 
       12 29412 1 1  59 SER OG   O   3.568  -8.308  -4.052 1.00 . A A .  81 SER OG   1 1 
       12 29413 1 1  60 THR C    C   9.600  -8.804  -2.412 1.00 . A A .  82 THR C    1 1 
       12 29414 1 1  60 THR CA   C   8.684  -9.624  -1.512 1.00 . A A .  82 THR CA   1 1 
       12 29415 1 1  60 THR CB   C   9.328 -10.976  -1.204 1.00 . A A .  82 THR CB   1 1 
       12 29416 1 1  60 THR CG2  C   9.264 -11.344   0.264 1.00 . A A .  82 THR CG2  1 1 
       12 29417 1 1  60 THR H    H   7.300 -10.436  -2.888 1.00 . A A .  82 THR H    1 1 
       12 29418 1 1  60 THR HA   H   8.532  -9.088  -0.588 1.00 . A A .  82 THR HA   1 1 
       12 29419 1 1  60 THR HB   H  10.368 -10.944  -1.492 1.00 . A A .  82 THR HB   1 1 
       12 29420 1 1  60 THR HG1  H   9.352 -12.664  -2.196 1.00 . A A .  82 THR HG1  1 1 
       12 29421 1 1  60 THR HG21 H   8.884 -10.508   0.828 1.00 . A A .  82 THR HG21 1 1 
       12 29422 1 1  60 THR HG22 H  10.256 -11.596   0.612 1.00 . A A .  82 THR HG22 1 1 
       12 29423 1 1  60 THR HG23 H   8.608 -12.196   0.392 1.00 . A A .  82 THR HG23 1 1 
       12 29424 1 1  60 THR N    N   7.384  -9.812  -2.140 1.00 . A A .  82 THR N    1 1 
       12 29425 1 1  60 THR O    O   9.744  -9.092  -3.600 1.00 . A A .  82 THR O    1 1 
       12 29426 1 1  60 THR OG1  O   8.696 -12.012  -1.936 1.00 . A A .  82 THR OG1  1 1 
       12 29427 1 1  61 PHE C    C  12.496  -6.864  -1.888 1.00 . A A .  83 PHE C    1 1 
       12 29428 1 1  61 PHE CA   C  11.144  -6.928  -2.584 1.00 . A A .  83 PHE CA   1 1 
       12 29429 1 1  61 PHE CB   C  10.580  -5.508  -2.752 1.00 . A A .  83 PHE CB   1 1 
       12 29430 1 1  61 PHE CD1  C   8.872  -5.508  -0.920 1.00 . A A .  83 PHE CD1  1 1 
       12 29431 1 1  61 PHE CD2  C   8.156  -4.976  -3.128 1.00 . A A .  83 PHE CD2  1 1 
       12 29432 1 1  61 PHE CE1  C   7.580  -5.340  -0.456 1.00 . A A .  83 PHE CE1  1 1 
       12 29433 1 1  61 PHE CE2  C   6.864  -4.804  -2.672 1.00 . A A .  83 PHE CE2  1 1 
       12 29434 1 1  61 PHE CG   C   9.172  -5.328  -2.256 1.00 . A A .  83 PHE CG   1 1 
       12 29435 1 1  61 PHE CZ   C   6.576  -4.988  -1.336 1.00 . A A .  83 PHE CZ   1 1 
       12 29436 1 1  61 PHE H    H  10.080  -7.612  -0.884 1.00 . A A .  83 PHE H    1 1 
       12 29437 1 1  61 PHE HA   H  11.276  -7.368  -3.560 1.00 . A A .  83 PHE HA   1 1 
       12 29438 1 1  61 PHE HB2  H  11.204  -4.812  -2.208 1.00 . A A .  83 PHE HB2  1 1 
       12 29439 1 1  61 PHE HB3  H  10.596  -5.244  -3.796 1.00 . A A .  83 PHE HB3  1 1 
       12 29440 1 1  61 PHE HD1  H   9.660  -5.784  -0.240 1.00 . A A .  83 PHE HD1  1 1 
       12 29441 1 1  61 PHE HD2  H   8.384  -4.832  -4.176 1.00 . A A .  83 PHE HD2  1 1 
       12 29442 1 1  61 PHE HE1  H   7.360  -5.484   0.592 1.00 . A A .  83 PHE HE1  1 1 
       12 29443 1 1  61 PHE HE2  H   6.080  -4.532  -3.364 1.00 . A A .  83 PHE HE2  1 1 
       12 29444 1 1  61 PHE HZ   H   5.564  -4.856  -0.976 1.00 . A A .  83 PHE HZ   1 1 
       12 29445 1 1  61 PHE N    N  10.228  -7.788  -1.836 1.00 . A A .  83 PHE N    1 1 
       12 29446 1 1  61 PHE O    O  12.592  -7.040  -0.672 1.00 . A A .  83 PHE O    1 1 
       12 29447 1 1  62 LEU C    C  15.500  -5.156  -2.440 1.00 . A A .  84 LEU C    1 1 
       12 29448 1 1  62 LEU CA   C  14.888  -6.520  -2.132 1.00 . A A .  84 LEU CA   1 1 
       12 29449 1 1  62 LEU CB   C  15.764  -7.644  -2.696 1.00 . A A .  84 LEU CB   1 1 
       12 29450 1 1  62 LEU CD1  C  17.800  -7.304  -1.264 1.00 . A A .  84 LEU CD1  1 1 
       12 29451 1 1  62 LEU CD2  C  18.012  -8.448  -3.480 1.00 . A A .  84 LEU CD2  1 1 
       12 29452 1 1  62 LEU CG   C  17.276  -7.372  -2.692 1.00 . A A .  84 LEU CG   1 1 
       12 29453 1 1  62 LEU H    H  13.384  -6.476  -3.624 1.00 . A A .  84 LEU H    1 1 
       12 29454 1 1  62 LEU HA   H  14.820  -6.636  -1.064 1.00 . A A .  84 LEU HA   1 1 
       12 29455 1 1  62 LEU HB2  H  15.584  -8.532  -2.116 1.00 . A A .  84 LEU HB2  1 1 
       12 29456 1 1  62 LEU HB3  H  15.460  -7.836  -3.712 1.00 . A A .  84 LEU HB3  1 1 
       12 29457 1 1  62 LEU HD11 H  17.592  -6.324  -0.856 1.00 . A A .  84 LEU HD11 1 1 
       12 29458 1 1  62 LEU HD12 H  18.864  -7.472  -1.264 1.00 . A A .  84 LEU HD12 1 1 
       12 29459 1 1  62 LEU HD13 H  17.312  -8.056  -0.664 1.00 . A A .  84 LEU HD13 1 1 
       12 29460 1 1  62 LEU HD21 H  18.100  -9.336  -2.876 1.00 . A A .  84 LEU HD21 1 1 
       12 29461 1 1  62 LEU HD22 H  19.000  -8.092  -3.736 1.00 . A A .  84 LEU HD22 1 1 
       12 29462 1 1  62 LEU HD23 H  17.464  -8.672  -4.384 1.00 . A A .  84 LEU HD23 1 1 
       12 29463 1 1  62 LEU HG   H  17.468  -6.420  -3.164 1.00 . A A .  84 LEU HG   1 1 
       12 29464 1 1  62 LEU N    N  13.536  -6.612  -2.668 1.00 . A A .  84 LEU N    1 1 
       12 29465 1 1  62 LEU O    O  15.512  -4.712  -3.588 1.00 . A A .  84 LEU O    1 1 
       12 29466 1 1  63 ARG C    C  17.988  -3.164  -0.872 1.00 . A A .  85 ARG C    1 1 
       12 29467 1 1  63 ARG CA   C  16.628  -3.192  -1.556 1.00 . A A .  85 ARG CA   1 1 
       12 29468 1 1  63 ARG CB   C  15.728  -2.108  -0.960 1.00 . A A .  85 ARG CB   1 1 
       12 29469 1 1  63 ARG CD   C  15.680   0.408  -0.948 1.00 . A A .  85 ARG CD   1 1 
       12 29470 1 1  63 ARG CG   C  15.640  -0.848  -1.808 1.00 . A A .  85 ARG CG   1 1 
       12 29471 1 1  63 ARG CZ   C  14.196   1.536   0.660 1.00 . A A .  85 ARG CZ   1 1 
       12 29472 1 1  63 ARG H    H  15.972  -4.912  -0.516 1.00 . A A .  85 ARG H    1 1 
       12 29473 1 1  63 ARG HA   H  16.760  -3.000  -2.612 1.00 . A A .  85 ARG HA   1 1 
       12 29474 1 1  63 ARG HB2  H  14.732  -2.508  -0.840 1.00 . A A .  85 ARG HB2  1 1 
       12 29475 1 1  63 ARG HB3  H  16.112  -1.832   0.012 1.00 . A A .  85 ARG HB3  1 1 
       12 29476 1 1  63 ARG HD2  H  16.628   0.444  -0.432 1.00 . A A .  85 ARG HD2  1 1 
       12 29477 1 1  63 ARG HD3  H  15.588   1.268  -1.592 1.00 . A A .  85 ARG HD3  1 1 
       12 29478 1 1  63 ARG HE   H  14.164  -0.416   0.248 1.00 . A A .  85 ARG HE   1 1 
       12 29479 1 1  63 ARG HG2  H  16.468  -0.828  -2.496 1.00 . A A .  85 ARG HG2  1 1 
       12 29480 1 1  63 ARG HG3  H  14.712  -0.864  -2.360 1.00 . A A .  85 ARG HG3  1 1 
       12 29481 1 1  63 ARG HH11 H  15.520   2.760  -0.256 1.00 . A A .  85 ARG HH11 1 1 
       12 29482 1 1  63 ARG HH12 H  14.464   3.528   0.880 1.00 . A A .  85 ARG HH12 1 1 
       12 29483 1 1  63 ARG HH21 H  12.768   0.592   1.740 1.00 . A A .  85 ARG HH21 1 1 
       12 29484 1 1  63 ARG HH22 H  12.900   2.300   2.012 1.00 . A A .  85 ARG HH22 1 1 
       12 29485 1 1  63 ARG N    N  16.008  -4.500  -1.408 1.00 . A A .  85 ARG N    1 1 
       12 29486 1 1  63 ARG NE   N  14.604   0.432   0.040 1.00 . A A .  85 ARG NE   1 1 
       12 29487 1 1  63 ARG NH1  N  14.772   2.704   0.408 1.00 . A A .  85 ARG NH1  1 1 
       12 29488 1 1  63 ARG NH2  N  13.208   1.472   1.544 1.00 . A A .  85 ARG NH2  1 1 
       12 29489 1 1  63 ARG O    O  18.376  -4.132  -0.216 1.00 . A A .  85 ARG O    1 1 
       12 29490 1 1  64 LYS C    C  19.888  -2.216   1.128 1.00 . A A .  86 LYS C    1 1 
       12 29491 1 1  64 LYS CA   C  20.004  -1.912  -0.368 1.00 . A A .  86 LYS CA   1 1 
       12 29492 1 1  64 LYS CB   C  20.552  -0.500  -0.580 1.00 . A A .  86 LYS CB   1 1 
       12 29493 1 1  64 LYS CD   C  21.088   1.288  -2.264 1.00 . A A .  86 LYS CD   1 1 
       12 29494 1 1  64 LYS CE   C  21.036   1.628  -3.744 1.00 . A A .  86 LYS CE   1 1 
       12 29495 1 1  64 LYS CG   C  20.908  -0.204  -2.028 1.00 . A A .  86 LYS CG   1 1 
       12 29496 1 1  64 LYS H    H  18.336  -1.304  -1.524 1.00 . A A .  86 LYS H    1 1 
       12 29497 1 1  64 LYS HA   H  20.672  -2.628  -0.820 1.00 . A A .  86 LYS HA   1 1 
       12 29498 1 1  64 LYS HB2  H  19.812   0.216  -0.256 1.00 . A A .  86 LYS HB2  1 1 
       12 29499 1 1  64 LYS HB3  H  21.444  -0.380   0.020 1.00 . A A .  86 LYS HB3  1 1 
       12 29500 1 1  64 LYS HD2  H  20.296   1.820  -1.756 1.00 . A A .  86 LYS HD2  1 1 
       12 29501 1 1  64 LYS HD3  H  22.044   1.592  -1.868 1.00 . A A .  86 LYS HD3  1 1 
       12 29502 1 1  64 LYS HE2  H  20.064   1.356  -4.132 1.00 . A A .  86 LYS HE2  1 1 
       12 29503 1 1  64 LYS HE3  H  21.184   2.692  -3.864 1.00 . A A .  86 LYS HE3  1 1 
       12 29504 1 1  64 LYS HG2  H  21.828  -0.708  -2.272 1.00 . A A .  86 LYS HG2  1 1 
       12 29505 1 1  64 LYS HG3  H  20.116  -0.568  -2.664 1.00 . A A .  86 LYS HG3  1 1 
       12 29506 1 1  64 LYS HZ1  H  22.056   1.196  -5.516 1.00 . A A .  86 LYS HZ1  1 1 
       12 29507 1 1  64 LYS HZ2  H  21.920  -0.120  -4.468 1.00 . A A .  86 LYS HZ2  1 1 
       12 29508 1 1  64 LYS HZ3  H  23.024   1.116  -4.132 1.00 . A A .  86 LYS HZ3  1 1 
       12 29509 1 1  64 LYS N    N  18.700  -2.052  -1.004 1.00 . A A .  86 LYS N    1 1 
       12 29510 1 1  64 LYS NZ   N  22.084   0.904  -4.520 1.00 . A A .  86 LYS NZ   1 1 
       12 29511 1 1  64 LYS O    O  20.860  -2.600   1.772 1.00 . A A .  86 LYS O    1 1 
       12 29512 1 1  65 ASN C    C  18.356  -3.820   3.324 1.00 . A A .  87 ASN C    1 1 
       12 29513 1 1  65 ASN CA   C  18.404  -2.312   3.060 1.00 . A A .  87 ASN CA   1 1 
       12 29514 1 1  65 ASN CB   C  17.072  -1.664   3.464 1.00 . A A .  87 ASN CB   1 1 
       12 29515 1 1  65 ASN CG   C  16.636  -2.040   4.864 1.00 . A A .  87 ASN CG   1 1 
       12 29516 1 1  65 ASN H    H  17.944  -1.748   1.084 1.00 . A A .  87 ASN H    1 1 
       12 29517 1 1  65 ASN HA   H  19.200  -1.880   3.644 1.00 . A A .  87 ASN HA   1 1 
       12 29518 1 1  65 ASN HB2  H  17.180  -0.588   3.420 1.00 . A A .  87 ASN HB2  1 1 
       12 29519 1 1  65 ASN HB3  H  16.304  -1.968   2.768 1.00 . A A .  87 ASN HB3  1 1 
       12 29520 1 1  65 ASN HD21 H  17.436  -0.372   5.592 1.00 . A A .  87 ASN HD21 1 1 
       12 29521 1 1  65 ASN HD22 H  16.676  -1.404   6.748 1.00 . A A .  87 ASN HD22 1 1 
       12 29522 1 1  65 ASN N    N  18.676  -2.052   1.656 1.00 . A A .  87 ASN N    1 1 
       12 29523 1 1  65 ASN ND2  N  16.948  -1.184   5.832 1.00 . A A .  87 ASN ND2  1 1 
       12 29524 1 1  65 ASN O    O  19.192  -4.360   4.052 1.00 . A A .  87 ASN O    1 1 
       12 29525 1 1  65 ASN OD1  O  16.024  -3.088   5.076 1.00 . A A .  87 ASN OD1  1 1 
       12 29526 1 1  66 GLN C    C  15.924  -6.412   2.224 1.00 . A A .  88 GLN C    1 1 
       12 29527 1 1  66 GLN CA   C  17.212  -5.936   2.892 1.00 . A A .  88 GLN CA   1 1 
       12 29528 1 1  66 GLN CB   C  17.200  -6.308   4.380 1.00 . A A .  88 GLN CB   1 1 
       12 29529 1 1  66 GLN CD   C  17.848  -8.164   5.964 1.00 . A A .  88 GLN CD   1 1 
       12 29530 1 1  66 GLN CG   C  18.244  -7.344   4.752 1.00 . A A .  88 GLN CG   1 1 
       12 29531 1 1  66 GLN H    H  16.740  -4.004   2.160 1.00 . A A .  88 GLN H    1 1 
       12 29532 1 1  66 GLN HA   H  18.048  -6.420   2.412 1.00 . A A .  88 GLN HA   1 1 
       12 29533 1 1  66 GLN HB2  H  17.388  -5.416   4.964 1.00 . A A .  88 GLN HB2  1 1 
       12 29534 1 1  66 GLN HB3  H  16.228  -6.700   4.636 1.00 . A A .  88 GLN HB3  1 1 
       12 29535 1 1  66 GLN HE21 H  16.680  -9.312   4.836 1.00 . A A .  88 GLN HE21 1 1 
       12 29536 1 1  66 GLN HE22 H  16.720  -9.704   6.520 1.00 . A A .  88 GLN HE22 1 1 
       12 29537 1 1  66 GLN HG2  H  18.384  -8.016   3.916 1.00 . A A .  88 GLN HG2  1 1 
       12 29538 1 1  66 GLN HG3  H  19.176  -6.840   4.968 1.00 . A A .  88 GLN HG3  1 1 
       12 29539 1 1  66 GLN N    N  17.372  -4.492   2.728 1.00 . A A .  88 GLN N    1 1 
       12 29540 1 1  66 GLN NE2  N  16.996  -9.160   5.752 1.00 . A A .  88 GLN NE2  1 1 
       12 29541 1 1  66 GLN O    O  15.312  -5.688   1.440 1.00 . A A .  88 GLN O    1 1 
       12 29542 1 1  66 GLN OE1  O  18.296  -7.900   7.080 1.00 . A A .  88 GLN OE1  1 1 
       12 29543 1 1  67 ALA C    C  13.068  -7.768   2.744 1.00 . A A .  89 ALA C    1 1 
       12 29544 1 1  67 ALA CA   C  14.304  -8.216   1.976 1.00 . A A .  89 ALA CA   1 1 
       12 29545 1 1  67 ALA CB   C  14.400  -9.732   1.964 1.00 . A A .  89 ALA CB   1 1 
       12 29546 1 1  67 ALA H    H  16.048  -8.168   3.176 1.00 . A A .  89 ALA H    1 1 
       12 29547 1 1  67 ALA HA   H  14.224  -7.876   0.952 1.00 . A A .  89 ALA HA   1 1 
       12 29548 1 1  67 ALA HB1  H  13.556 -10.140   1.424 1.00 . A A .  89 ALA HB1  1 1 
       12 29549 1 1  67 ALA HB2  H  14.392 -10.100   2.976 1.00 . A A .  89 ALA HB2  1 1 
       12 29550 1 1  67 ALA HB3  H  15.316 -10.032   1.476 1.00 . A A .  89 ALA HB3  1 1 
       12 29551 1 1  67 ALA N    N  15.516  -7.640   2.544 1.00 . A A .  89 ALA N    1 1 
       12 29552 1 1  67 ALA O    O  12.988  -7.932   3.964 1.00 . A A .  89 ALA O    1 1 
       12 29553 1 1  68 GLU C    C   9.740  -7.740   2.428 1.00 . A A .  90 GLU C    1 1 
       12 29554 1 1  68 GLU CA   C  10.864  -6.736   2.644 1.00 . A A .  90 GLU CA   1 1 
       12 29555 1 1  68 GLU CB   C  10.472  -5.368   2.072 1.00 . A A .  90 GLU CB   1 1 
       12 29556 1 1  68 GLU CD   C   9.500  -3.204   2.928 1.00 . A A .  90 GLU CD   1 1 
       12 29557 1 1  68 GLU CG   C  10.604  -4.232   3.072 1.00 . A A .  90 GLU CG   1 1 
       12 29558 1 1  68 GLU H    H  12.224  -7.100   1.060 1.00 . A A .  90 GLU H    1 1 
       12 29559 1 1  68 GLU HA   H  11.044  -6.632   3.704 1.00 . A A .  90 GLU HA   1 1 
       12 29560 1 1  68 GLU HB2  H  11.108  -5.152   1.224 1.00 . A A .  90 GLU HB2  1 1 
       12 29561 1 1  68 GLU HB3  H   9.444  -5.412   1.740 1.00 . A A .  90 GLU HB3  1 1 
       12 29562 1 1  68 GLU HG2  H  10.568  -4.640   4.072 1.00 . A A .  90 GLU HG2  1 1 
       12 29563 1 1  68 GLU HG3  H  11.552  -3.744   2.916 1.00 . A A .  90 GLU HG3  1 1 
       12 29564 1 1  68 GLU N    N  12.104  -7.204   2.028 1.00 . A A .  90 GLU N    1 1 
       12 29565 1 1  68 GLU O    O   9.760  -8.512   1.468 1.00 . A A .  90 GLU O    1 1 
       12 29566 1 1  68 GLU OE1  O   8.312  -3.596   2.956 1.00 . A A .  90 GLU OE1  1 1 
       12 29567 1 1  68 GLU OE2  O   9.816  -2.004   2.792 1.00 . A A .  90 GLU OE2  1 1 
       12 29568 1 1  69 THR C    C   6.308  -7.880   3.152 1.00 . A A .  91 THR C    1 1 
       12 29569 1 1  69 THR CA   C   7.624  -8.644   3.232 1.00 . A A .  91 THR CA   1 1 
       12 29570 1 1  69 THR CB   C   7.608  -9.588   4.432 1.00 . A A .  91 THR CB   1 1 
       12 29571 1 1  69 THR CG2  C   6.728 -10.800   4.224 1.00 . A A .  91 THR CG2  1 1 
       12 29572 1 1  69 THR H    H   8.800  -7.092   4.072 1.00 . A A .  91 THR H    1 1 
       12 29573 1 1  69 THR HA   H   7.744  -9.224   2.328 1.00 . A A .  91 THR HA   1 1 
       12 29574 1 1  69 THR HB   H   7.236  -9.056   5.292 1.00 . A A .  91 THR HB   1 1 
       12 29575 1 1  69 THR HG1  H   9.220 -10.624   4.016 1.00 . A A .  91 THR HG1  1 1 
       12 29576 1 1  69 THR HG21 H   7.100 -11.624   4.816 1.00 . A A .  91 THR HG21 1 1 
       12 29577 1 1  69 THR HG22 H   6.740 -11.080   3.176 1.00 . A A .  91 THR HG22 1 1 
       12 29578 1 1  69 THR HG23 H   5.716 -10.568   4.524 1.00 . A A .  91 THR HG23 1 1 
       12 29579 1 1  69 THR N    N   8.760  -7.728   3.324 1.00 . A A .  91 THR N    1 1 
       12 29580 1 1  69 THR O    O   5.904  -7.212   4.108 1.00 . A A .  91 THR O    1 1 
       12 29581 1 1  69 THR OG1  O   8.912 -10.052   4.724 1.00 . A A .  91 THR OG1  1 1 
       12 29582 1 1  70 LYS C    C   3.248  -8.328   1.560 1.00 . A A .  92 LYS C    1 1 
       12 29583 1 1  70 LYS CA   C   4.360  -7.312   1.804 1.00 . A A .  92 LYS CA   1 1 
       12 29584 1 1  70 LYS CB   C   4.460  -6.336   0.624 1.00 . A A .  92 LYS CB   1 1 
       12 29585 1 1  70 LYS CD   C   3.232  -4.136   0.668 1.00 . A A .  92 LYS CD   1 1 
       12 29586 1 1  70 LYS CE   C   2.120  -3.736   1.620 1.00 . A A .  92 LYS CE   1 1 
       12 29587 1 1  70 LYS CG   C   3.160  -5.616   0.312 1.00 . A A .  92 LYS CG   1 1 
       12 29588 1 1  70 LYS H    H   6.012  -8.532   1.288 1.00 . A A .  92 LYS H    1 1 
       12 29589 1 1  70 LYS HA   H   4.132  -6.752   2.700 1.00 . A A .  92 LYS HA   1 1 
       12 29590 1 1  70 LYS HB2  H   5.212  -5.592   0.852 1.00 . A A .  92 LYS HB2  1 1 
       12 29591 1 1  70 LYS HB3  H   4.768  -6.888  -0.256 1.00 . A A .  92 LYS HB3  1 1 
       12 29592 1 1  70 LYS HD2  H   4.180  -3.936   1.136 1.00 . A A .  92 LYS HD2  1 1 
       12 29593 1 1  70 LYS HD3  H   3.144  -3.556  -0.240 1.00 . A A .  92 LYS HD3  1 1 
       12 29594 1 1  70 LYS HE2  H   1.168  -3.972   1.160 1.00 . A A .  92 LYS HE2  1 1 
       12 29595 1 1  70 LYS HE3  H   2.224  -4.300   2.536 1.00 . A A .  92 LYS HE3  1 1 
       12 29596 1 1  70 LYS HG2  H   2.956  -5.712  -0.748 1.00 . A A .  92 LYS HG2  1 1 
       12 29597 1 1  70 LYS HG3  H   2.360  -6.076   0.876 1.00 . A A .  92 LYS HG3  1 1 
       12 29598 1 1  70 LYS HZ1  H   1.484  -1.768   1.332 1.00 . A A .  92 LYS HZ1  1 1 
       12 29599 1 1  70 LYS HZ2  H   3.108  -1.908   1.776 1.00 . A A .  92 LYS HZ2  1 1 
       12 29600 1 1  70 LYS HZ3  H   1.900  -2.128   2.932 1.00 . A A .  92 LYS HZ3  1 1 
       12 29601 1 1  70 LYS N    N   5.636  -7.984   2.012 1.00 . A A .  92 LYS N    1 1 
       12 29602 1 1  70 LYS NZ   N   2.156  -2.284   1.936 1.00 . A A .  92 LYS NZ   1 1 
       12 29603 1 1  70 LYS O    O   3.472  -9.364   0.936 1.00 . A A .  92 LYS O    1 1 
       12 29604 1 1  71 ILE C    C  -0.092  -8.372   0.888 1.00 . A A .  93 ILE C    1 1 
       12 29605 1 1  71 ILE CA   C   0.916  -8.920   1.896 1.00 . A A .  93 ILE CA   1 1 
       12 29606 1 1  71 ILE CB   C   0.196  -9.160   3.240 1.00 . A A .  93 ILE CB   1 1 
       12 29607 1 1  71 ILE CD1  C   1.820  -8.288   4.996 1.00 . A A .  93 ILE CD1  1 1 
       12 29608 1 1  71 ILE CG1  C   1.212  -9.500   4.332 1.00 . A A .  93 ILE CG1  1 1 
       12 29609 1 1  71 ILE CG2  C  -0.832 -10.268   3.096 1.00 . A A .  93 ILE CG2  1 1 
       12 29610 1 1  71 ILE H    H   1.940  -7.184   2.548 1.00 . A A .  93 ILE H    1 1 
       12 29611 1 1  71 ILE HA   H   1.284  -9.868   1.536 1.00 . A A .  93 ILE HA   1 1 
       12 29612 1 1  71 ILE HB   H  -0.320  -8.256   3.512 1.00 . A A .  93 ILE HB   1 1 
       12 29613 1 1  71 ILE HD11 H   1.044  -7.560   5.196 1.00 . A A .  93 ILE HD11 1 1 
       12 29614 1 1  71 ILE HD12 H   2.556  -7.848   4.340 1.00 . A A .  93 ILE HD12 1 1 
       12 29615 1 1  71 ILE HD13 H   2.288  -8.580   5.924 1.00 . A A .  93 ILE HD13 1 1 
       12 29616 1 1  71 ILE HG12 H   0.724 -10.084   5.096 1.00 . A A .  93 ILE HG12 1 1 
       12 29617 1 1  71 ILE HG13 H   2.016 -10.076   3.900 1.00 . A A .  93 ILE HG13 1 1 
       12 29618 1 1  71 ILE HG21 H  -0.408 -11.196   3.448 1.00 . A A .  93 ILE HG21 1 1 
       12 29619 1 1  71 ILE HG22 H  -1.112 -10.368   2.056 1.00 . A A .  93 ILE HG22 1 1 
       12 29620 1 1  71 ILE HG23 H  -1.704 -10.028   3.684 1.00 . A A .  93 ILE HG23 1 1 
       12 29621 1 1  71 ILE N    N   2.056  -8.024   2.056 1.00 . A A .  93 ILE N    1 1 
       12 29622 1 1  71 ILE O    O  -0.484  -7.208   0.960 1.00 . A A .  93 ILE O    1 1 
       12 29623 1 1  72 MET C    C  -2.500  -9.956  -1.260 1.00 . A A .  94 MET C    1 1 
       12 29624 1 1  72 MET CA   C  -1.484  -8.844  -1.056 1.00 . A A .  94 MET CA   1 1 
       12 29625 1 1  72 MET CB   C  -0.780  -8.516  -2.372 1.00 . A A .  94 MET CB   1 1 
       12 29626 1 1  72 MET CE   C  -1.368  -6.980  -5.508 1.00 . A A .  94 MET CE   1 1 
       12 29627 1 1  72 MET CG   C  -0.896  -7.056  -2.780 1.00 . A A .  94 MET CG   1 1 
       12 29628 1 1  72 MET H    H  -0.168 -10.140  -0.032 1.00 . A A .  94 MET H    1 1 
       12 29629 1 1  72 MET HA   H  -1.996  -7.964  -0.712 1.00 . A A .  94 MET HA   1 1 
       12 29630 1 1  72 MET HB2  H   0.268  -8.756  -2.268 1.00 . A A .  94 MET HB2  1 1 
       12 29631 1 1  72 MET HB3  H  -1.204  -9.124  -3.156 1.00 . A A .  94 MET HB3  1 1 
       12 29632 1 1  72 MET HE1  H  -2.008  -6.668  -6.320 1.00 . A A .  94 MET HE1  1 1 
       12 29633 1 1  72 MET HE2  H  -1.104  -8.020  -5.636 1.00 . A A .  94 MET HE2  1 1 
       12 29634 1 1  72 MET HE3  H  -0.472  -6.380  -5.504 1.00 . A A .  94 MET HE3  1 1 
       12 29635 1 1  72 MET HG2  H  -1.084  -6.464  -1.896 1.00 . A A .  94 MET HG2  1 1 
       12 29636 1 1  72 MET HG3  H   0.032  -6.748  -3.232 1.00 . A A .  94 MET HG3  1 1 
       12 29637 1 1  72 MET N    N  -0.512  -9.224  -0.040 1.00 . A A .  94 MET N    1 1 
       12 29638 1 1  72 MET O    O  -2.144 -11.068  -1.656 1.00 . A A .  94 MET O    1 1 
       12 29639 1 1  72 MET SD   S  -2.232  -6.772  -3.956 1.00 . A A .  94 MET SD   1 1 
       12 29640 1 1  73 VAL C    C  -5.704 -10.376  -2.328 1.00 . A A .  95 VAL C    1 1 
       12 29641 1 1  73 VAL CA   C  -4.824 -10.648  -1.112 1.00 . A A .  95 VAL CA   1 1 
       12 29642 1 1  73 VAL CB   C  -5.700 -10.680   0.156 1.00 . A A .  95 VAL CB   1 1 
       12 29643 1 1  73 VAL CG1  C  -6.464  -9.372   0.316 1.00 . A A .  95 VAL CG1  1 1 
       12 29644 1 1  73 VAL CG2  C  -6.656 -11.864   0.120 1.00 . A A .  95 VAL CG2  1 1 
       12 29645 1 1  73 VAL H    H  -3.984  -8.768  -0.648 1.00 . A A .  95 VAL H    1 1 
       12 29646 1 1  73 VAL HA   H  -4.360 -11.620  -1.224 1.00 . A A .  95 VAL HA   1 1 
       12 29647 1 1  73 VAL HB   H  -5.048 -10.796   1.008 1.00 . A A .  95 VAL HB   1 1 
       12 29648 1 1  73 VAL HG11 H  -7.276  -9.340  -0.392 1.00 . A A .  95 VAL HG11 1 1 
       12 29649 1 1  73 VAL HG12 H  -5.796  -8.544   0.136 1.00 . A A .  95 VAL HG12 1 1 
       12 29650 1 1  73 VAL HG13 H  -6.856  -9.308   1.320 1.00 . A A .  95 VAL HG13 1 1 
       12 29651 1 1  73 VAL HG21 H  -6.848 -12.140  -0.908 1.00 . A A .  95 VAL HG21 1 1 
       12 29652 1 1  73 VAL HG22 H  -7.584 -11.588   0.600 1.00 . A A .  95 VAL HG22 1 1 
       12 29653 1 1  73 VAL HG23 H  -6.216 -12.700   0.640 1.00 . A A .  95 VAL HG23 1 1 
       12 29654 1 1  73 VAL N    N  -3.764  -9.664  -0.976 1.00 . A A .  95 VAL N    1 1 
       12 29655 1 1  73 VAL O    O  -6.148  -9.256  -2.548 1.00 . A A .  95 VAL O    1 1 
       12 29656 1 1  74 LEU C    C  -7.944 -12.300  -4.244 1.00 . A A .  96 LEU C    1 1 
       12 29657 1 1  74 LEU CA   C  -6.788 -11.304  -4.304 1.00 . A A .  96 LEU CA   1 1 
       12 29658 1 1  74 LEU CB   C  -5.956 -11.544  -5.564 1.00 . A A .  96 LEU CB   1 1 
       12 29659 1 1  74 LEU CD1  C  -4.044 -10.848  -7.032 1.00 . A A .  96 LEU CD1  1 1 
       12 29660 1 1  74 LEU CD2  C  -5.748  -9.164  -6.320 1.00 . A A .  96 LEU CD2  1 1 
       12 29661 1 1  74 LEU CG   C  -4.984 -10.416  -5.916 1.00 . A A .  96 LEU CG   1 1 
       12 29662 1 1  74 LEU H    H  -5.580 -12.300  -2.880 1.00 . A A .  96 LEU H    1 1 
       12 29663 1 1  74 LEU HA   H  -7.196 -10.304  -4.328 1.00 . A A .  96 LEU HA   1 1 
       12 29664 1 1  74 LEU HB2  H  -5.388 -12.452  -5.428 1.00 . A A .  96 LEU HB2  1 1 
       12 29665 1 1  74 LEU HB3  H  -6.632 -11.680  -6.392 1.00 . A A .  96 LEU HB3  1 1 
       12 29666 1 1  74 LEU HD11 H  -3.628 -11.816  -6.792 1.00 . A A .  96 LEU HD11 1 1 
       12 29667 1 1  74 LEU HD12 H  -3.248 -10.128  -7.132 1.00 . A A .  96 LEU HD12 1 1 
       12 29668 1 1  74 LEU HD13 H  -4.592 -10.912  -7.960 1.00 . A A .  96 LEU HD13 1 1 
       12 29669 1 1  74 LEU HD21 H  -6.300  -9.356  -7.228 1.00 . A A .  96 LEU HD21 1 1 
       12 29670 1 1  74 LEU HD22 H  -5.052  -8.356  -6.488 1.00 . A A .  96 LEU HD22 1 1 
       12 29671 1 1  74 LEU HD23 H  -6.436  -8.892  -5.532 1.00 . A A .  96 LEU HD23 1 1 
       12 29672 1 1  74 LEU HG   H  -4.388 -10.176  -5.048 1.00 . A A .  96 LEU HG   1 1 
       12 29673 1 1  74 LEU N    N  -5.956 -11.424  -3.112 1.00 . A A .  96 LEU N    1 1 
       12 29674 1 1  74 LEU O    O  -7.728 -13.512  -4.160 1.00 . A A .  96 LEU O    1 1 
       12 29675 1 1  75 GLN C    C -10.796 -13.036  -5.636 1.00 . A A .  97 GLN C    1 1 
       12 29676 1 1  75 GLN CA   C -10.352 -12.636  -4.232 1.00 . A A .  97 GLN CA   1 1 
       12 29677 1 1  75 GLN CB   C -11.492 -11.908  -3.512 1.00 . A A .  97 GLN CB   1 1 
       12 29678 1 1  75 GLN CD   C -13.980 -12.000  -3.100 1.00 . A A .  97 GLN CD   1 1 
       12 29679 1 1  75 GLN CG   C -12.696 -12.792  -3.232 1.00 . A A .  97 GLN CG   1 1 
       12 29680 1 1  75 GLN H    H  -9.276 -10.820  -4.352 1.00 . A A .  97 GLN H    1 1 
       12 29681 1 1  75 GLN HA   H -10.096 -13.528  -3.672 1.00 . A A .  97 GLN HA   1 1 
       12 29682 1 1  75 GLN HB2  H -11.124 -11.528  -2.572 1.00 . A A .  97 GLN HB2  1 1 
       12 29683 1 1  75 GLN HB3  H -11.812 -11.080  -4.124 1.00 . A A .  97 GLN HB3  1 1 
       12 29684 1 1  75 GLN HE21 H -14.988 -13.656  -2.664 1.00 . A A .  97 GLN HE21 1 1 
       12 29685 1 1  75 GLN HE22 H -15.916 -12.200  -2.700 1.00 . A A .  97 GLN HE22 1 1 
       12 29686 1 1  75 GLN HG2  H -12.808 -13.496  -4.044 1.00 . A A .  97 GLN HG2  1 1 
       12 29687 1 1  75 GLN HG3  H -12.524 -13.328  -2.312 1.00 . A A .  97 GLN HG3  1 1 
       12 29688 1 1  75 GLN N    N  -9.168 -11.788  -4.284 1.00 . A A .  97 GLN N    1 1 
       12 29689 1 1  75 GLN NE2  N -15.072 -12.688  -2.792 1.00 . A A .  97 GLN NE2  1 1 
       12 29690 1 1  75 GLN O    O -10.912 -12.184  -6.524 1.00 . A A .  97 GLN O    1 1 
       12 29691 1 1  75 GLN OE1  O -13.992 -10.780  -3.280 1.00 . A A .  97 GLN OE1  1 1 
       12 29692 1 1  76 PRO C    C -12.708 -14.112  -7.696 1.00 . A A .  98 PRO C    1 1 
       12 29693 1 1  76 PRO CA   C -11.476 -14.840  -7.172 1.00 . A A .  98 PRO CA   1 1 
       12 29694 1 1  76 PRO CB   C -11.800 -16.320  -6.908 1.00 . A A .  98 PRO CB   1 1 
       12 29695 1 1  76 PRO CD   C -10.940 -15.412  -4.876 1.00 . A A .  98 PRO CD   1 1 
       12 29696 1 1  76 PRO CG   C -11.856 -16.464  -5.424 1.00 . A A .  98 PRO CG   1 1 
       12 29697 1 1  76 PRO HA   H -10.684 -14.768  -7.900 1.00 . A A .  98 PRO HA   1 1 
       12 29698 1 1  76 PRO HB2  H -12.748 -16.568  -7.360 1.00 . A A .  98 PRO HB2  1 1 
       12 29699 1 1  76 PRO HB3  H -11.024 -16.940  -7.332 1.00 . A A .  98 PRO HB3  1 1 
       12 29700 1 1  76 PRO HD2  H -11.276 -15.084  -3.908 1.00 . A A .  98 PRO HD2  1 1 
       12 29701 1 1  76 PRO HD3  H  -9.928 -15.784  -4.824 1.00 . A A .  98 PRO HD3  1 1 
       12 29702 1 1  76 PRO HG2  H -12.864 -16.296  -5.080 1.00 . A A .  98 PRO HG2  1 1 
       12 29703 1 1  76 PRO HG3  H -11.516 -17.444  -5.136 1.00 . A A .  98 PRO HG3  1 1 
       12 29704 1 1  76 PRO N    N -11.048 -14.336  -5.868 1.00 . A A .  98 PRO N    1 1 
       12 29705 1 1  76 PRO O    O -13.712 -13.984  -7.000 1.00 . A A .  98 PRO O    1 1 
       12 29706 1 1  77 ALA C    C -14.676 -13.864 -10.240 1.00 . A A .  99 ALA C    1 1 
       12 29707 1 1  77 ALA CA   C -13.712 -12.908  -9.556 1.00 . A A .  99 ALA CA   1 1 
       12 29708 1 1  77 ALA CB   C -13.176 -11.892 -10.552 1.00 . A A .  99 ALA CB   1 1 
       12 29709 1 1  77 ALA H    H -11.776 -13.760  -9.428 1.00 . A A .  99 ALA H    1 1 
       12 29710 1 1  77 ALA HA   H -14.240 -12.368  -8.780 1.00 . A A .  99 ALA HA   1 1 
       12 29711 1 1  77 ALA HB1  H -13.884 -11.088 -10.668 1.00 . A A .  99 ALA HB1  1 1 
       12 29712 1 1  77 ALA HB2  H -13.020 -12.376 -11.504 1.00 . A A .  99 ALA HB2  1 1 
       12 29713 1 1  77 ALA HB3  H -12.236 -11.496 -10.196 1.00 . A A .  99 ALA HB3  1 1 
       12 29714 1 1  77 ALA N    N -12.612 -13.628  -8.928 1.00 . A A .  99 ALA N    1 1 
       12 29715 1 1  77 ALA O    O -15.860 -13.912  -9.904 1.00 . A A .  99 ALA O    1 1 
       12 29716 1 1  78 GLY C    C -14.216 -16.388 -12.928 1.00 . A A . 100 GLY C    1 1 
       12 29717 1 1  78 GLY CA   C -15.000 -15.572 -11.916 1.00 . A A . 100 GLY CA   1 1 
       12 29718 1 1  78 GLY H    H -13.216 -14.544 -11.424 1.00 . A A . 100 GLY H    1 1 
       12 29719 1 1  78 GLY HA2  H -15.456 -16.248 -11.204 1.00 . A A . 100 GLY HA2  1 1 
       12 29720 1 1  78 GLY HA3  H -15.780 -15.028 -12.436 1.00 . A A . 100 GLY HA3  1 1 
       12 29721 1 1  78 GLY N    N -14.168 -14.628 -11.200 1.00 . A A . 100 GLY N    1 1 
       12 29722 1 1  78 GLY O    O -14.480 -17.576 -13.116 1.00 . A A . 100 GLY O    1 1 
       12 29723 1 1  79 ALA C    C -11.032 -16.708 -14.032 1.00 . A A . 101 ALA C    1 1 
       12 29724 1 1  79 ALA CA   C -12.428 -16.420 -14.580 1.00 . A A . 101 ALA CA   1 1 
       12 29725 1 1  79 ALA CB   C -12.340 -15.580 -15.844 1.00 . A A . 101 ALA CB   1 1 
       12 29726 1 1  79 ALA H    H -13.092 -14.800 -13.388 1.00 . A A . 101 ALA H    1 1 
       12 29727 1 1  79 ALA HA   H -12.908 -17.356 -14.828 1.00 . A A . 101 ALA HA   1 1 
       12 29728 1 1  79 ALA HB1  H -13.224 -15.740 -16.444 1.00 . A A . 101 ALA HB1  1 1 
       12 29729 1 1  79 ALA HB2  H -11.468 -15.872 -16.408 1.00 . A A . 101 ALA HB2  1 1 
       12 29730 1 1  79 ALA HB3  H -12.268 -14.536 -15.580 1.00 . A A . 101 ALA HB3  1 1 
       12 29731 1 1  79 ALA N    N -13.252 -15.748 -13.580 1.00 . A A . 101 ALA N    1 1 
       12 29732 1 1  79 ALA O    O -10.464 -15.900 -13.304 1.00 . A A . 101 ALA O    1 1 
       12 29733 1 1  80 PRO C    C  -8.088 -17.168 -14.096 1.00 . A A . 102 PRO C    1 1 
       12 29734 1 1  80 PRO CA   C  -9.124 -18.276 -13.916 1.00 . A A . 102 PRO CA   1 1 
       12 29735 1 1  80 PRO CB   C  -8.796 -19.468 -14.808 1.00 . A A . 102 PRO CB   1 1 
       12 29736 1 1  80 PRO CD   C -11.068 -18.908 -15.240 1.00 . A A . 102 PRO CD   1 1 
       12 29737 1 1  80 PRO CG   C -10.124 -20.072 -15.104 1.00 . A A . 102 PRO CG   1 1 
       12 29738 1 1  80 PRO HA   H  -9.144 -18.592 -12.884 1.00 . A A . 102 PRO HA   1 1 
       12 29739 1 1  80 PRO HB2  H  -8.304 -19.128 -15.708 1.00 . A A . 102 PRO HB2  1 1 
       12 29740 1 1  80 PRO HB3  H  -8.156 -20.156 -14.276 1.00 . A A . 102 PRO HB3  1 1 
       12 29741 1 1  80 PRO HD2  H -11.116 -18.576 -16.268 1.00 . A A . 102 PRO HD2  1 1 
       12 29742 1 1  80 PRO HD3  H -12.052 -19.180 -14.884 1.00 . A A . 102 PRO HD3  1 1 
       12 29743 1 1  80 PRO HG2  H -10.076 -20.632 -16.024 1.00 . A A . 102 PRO HG2  1 1 
       12 29744 1 1  80 PRO HG3  H -10.424 -20.704 -14.284 1.00 . A A . 102 PRO HG3  1 1 
       12 29745 1 1  80 PRO N    N -10.460 -17.876 -14.376 1.00 . A A . 102 PRO N    1 1 
       12 29746 1 1  80 PRO O    O  -7.432 -17.084 -15.132 1.00 . A A . 102 PRO O    1 1 
       12 29747 1 1  81 GLY C    C  -7.632 -13.876 -13.080 1.00 . A A . 103 GLY C    1 1 
       12 29748 1 1  81 GLY CA   C  -6.984 -15.244 -13.140 1.00 . A A . 103 GLY CA   1 1 
       12 29749 1 1  81 GLY H    H  -8.496 -16.448 -12.276 1.00 . A A . 103 GLY H    1 1 
       12 29750 1 1  81 GLY HA2  H  -6.300 -15.336 -12.304 1.00 . A A . 103 GLY HA2  1 1 
       12 29751 1 1  81 GLY HA3  H  -6.428 -15.324 -14.064 1.00 . A A . 103 GLY HA3  1 1 
       12 29752 1 1  81 GLY N    N  -7.944 -16.328 -13.076 1.00 . A A . 103 GLY N    1 1 
       12 29753 1 1  81 GLY O    O  -7.036 -12.880 -13.484 1.00 . A A . 103 GLY O    1 1 
       12 29754 1 1  82 HIS C    C  -9.968 -12.324 -11.000 1.00 . A A . 104 HIS C    1 1 
       12 29755 1 1  82 HIS CA   C  -9.588 -12.576 -12.452 1.00 . A A . 104 HIS CA   1 1 
       12 29756 1 1  82 HIS CB   C -10.844 -12.600 -13.324 1.00 . A A . 104 HIS CB   1 1 
       12 29757 1 1  82 HIS CD2  C -11.616 -10.164 -12.888 1.00 . A A . 104 HIS CD2  1 1 
       12 29758 1 1  82 HIS CE1  C -12.116  -9.608 -14.948 1.00 . A A . 104 HIS CE1  1 1 
       12 29759 1 1  82 HIS CG   C -11.364 -11.240 -13.668 1.00 . A A . 104 HIS CG   1 1 
       12 29760 1 1  82 HIS H    H  -9.276 -14.656 -12.260 1.00 . A A . 104 HIS H    1 1 
       12 29761 1 1  82 HIS HA   H  -8.940 -11.776 -12.784 1.00 . A A . 104 HIS HA   1 1 
       12 29762 1 1  82 HIS HB2  H -10.624 -13.116 -14.248 1.00 . A A . 104 HIS HB2  1 1 
       12 29763 1 1  82 HIS HB3  H -11.628 -13.136 -12.800 1.00 . A A . 104 HIS HB3  1 1 
       12 29764 1 1  82 HIS HD1  H -11.616 -11.424 -15.752 1.00 . A A . 104 HIS HD1  1 1 
       12 29765 1 1  82 HIS HD2  H -11.476 -10.104 -11.816 1.00 . A A . 104 HIS HD2  1 1 
       12 29766 1 1  82 HIS HE1  H -12.440  -9.052 -15.812 1.00 . A A . 104 HIS HE1  1 1 
       12 29767 1 1  82 HIS HE2  H -12.424  -8.300 -13.404 1.00 . A A . 104 HIS HE2  1 1 
       12 29768 1 1  82 HIS N    N  -8.856 -13.828 -12.572 1.00 . A A . 104 HIS N    1 1 
       12 29769 1 1  82 HIS ND1  N -11.688 -10.860 -14.956 1.00 . A A . 104 HIS ND1  1 1 
       12 29770 1 1  82 HIS NE2  N -12.084  -9.168 -13.704 1.00 . A A . 104 HIS NE2  1 1 
       12 29771 1 1  82 HIS O    O -10.552 -13.188 -10.352 1.00 . A A . 104 HIS O    1 1 
       12 29772 1 1  83 TYR C    C -10.360  -9.372  -8.960 1.00 . A A . 105 TYR C    1 1 
       12 29773 1 1  83 TYR CA   C  -9.908 -10.820  -9.100 1.00 . A A . 105 TYR CA   1 1 
       12 29774 1 1  83 TYR CB   C  -8.672 -11.068  -8.232 1.00 . A A . 105 TYR CB   1 1 
       12 29775 1 1  83 TYR CD1  C  -8.140 -13.460  -8.836 1.00 . A A . 105 TYR CD1  1 1 
       12 29776 1 1  83 TYR CD2  C  -6.508 -11.788  -9.304 1.00 . A A . 105 TYR CD2  1 1 
       12 29777 1 1  83 TYR CE1  C  -7.308 -14.432  -9.360 1.00 . A A . 105 TYR CE1  1 1 
       12 29778 1 1  83 TYR CE2  C  -5.664 -12.752  -9.828 1.00 . A A . 105 TYR CE2  1 1 
       12 29779 1 1  83 TYR CG   C  -7.752 -12.128  -8.800 1.00 . A A . 105 TYR CG   1 1 
       12 29780 1 1  83 TYR CZ   C  -6.068 -14.072  -9.856 1.00 . A A . 105 TYR CZ   1 1 
       12 29781 1 1  83 TYR H    H  -9.132 -10.508 -11.040 1.00 . A A . 105 TYR H    1 1 
       12 29782 1 1  83 TYR HA   H -10.704 -11.468  -8.764 1.00 . A A . 105 TYR HA   1 1 
       12 29783 1 1  83 TYR HB2  H  -8.108 -10.148  -8.148 1.00 . A A . 105 TYR HB2  1 1 
       12 29784 1 1  83 TYR HB3  H  -8.992 -11.392  -7.248 1.00 . A A . 105 TYR HB3  1 1 
       12 29785 1 1  83 TYR HD1  H  -9.112 -13.736  -8.448 1.00 . A A . 105 TYR HD1  1 1 
       12 29786 1 1  83 TYR HD2  H  -6.196 -10.756  -9.284 1.00 . A A . 105 TYR HD2  1 1 
       12 29787 1 1  83 TYR HE1  H  -7.624 -15.460  -9.384 1.00 . A A . 105 TYR HE1  1 1 
       12 29788 1 1  83 TYR HE2  H  -4.700 -12.472 -10.216 1.00 . A A . 105 TYR HE2  1 1 
       12 29789 1 1  83 TYR HH   H  -4.392 -15.008  -9.920 1.00 . A A . 105 TYR HH   1 1 
       12 29790 1 1  83 TYR N    N  -9.612 -11.152 -10.488 1.00 . A A . 105 TYR N    1 1 
       12 29791 1 1  83 TYR O    O -10.192  -8.568  -9.872 1.00 . A A . 105 TYR O    1 1 
       12 29792 1 1  83 TYR OH   O  -5.236 -15.032 -10.376 1.00 . A A . 105 TYR OH   1 1 
       12 29793 1 1  84 THR C    C -10.744  -7.120  -6.304 1.00 . A A . 106 THR C    1 1 
       12 29794 1 1  84 THR CA   C -11.424  -7.704  -7.540 1.00 . A A . 106 THR CA   1 1 
       12 29795 1 1  84 THR CB   C -12.940  -7.712  -7.352 1.00 . A A . 106 THR CB   1 1 
       12 29796 1 1  84 THR CG2  C -13.700  -8.068  -8.612 1.00 . A A . 106 THR CG2  1 1 
       12 29797 1 1  84 THR H    H -11.048  -9.744  -7.116 1.00 . A A . 106 THR H    1 1 
       12 29798 1 1  84 THR HA   H -11.180  -7.092  -8.396 1.00 . A A . 106 THR HA   1 1 
       12 29799 1 1  84 THR HB   H -13.260  -6.724  -7.044 1.00 . A A . 106 THR HB   1 1 
       12 29800 1 1  84 THR HG1  H -12.948  -9.492  -6.548 1.00 . A A . 106 THR HG1  1 1 
       12 29801 1 1  84 THR HG21 H -14.280  -7.216  -8.936 1.00 . A A . 106 THR HG21 1 1 
       12 29802 1 1  84 THR HG22 H -14.364  -8.896  -8.408 1.00 . A A . 106 THR HG22 1 1 
       12 29803 1 1  84 THR HG23 H -13.000  -8.348  -9.384 1.00 . A A . 106 THR HG23 1 1 
       12 29804 1 1  84 THR N    N -10.940  -9.056  -7.808 1.00 . A A . 106 THR N    1 1 
       12 29805 1 1  84 THR O    O -10.700  -7.752  -5.252 1.00 . A A . 106 THR O    1 1 
       12 29806 1 1  84 THR OG1  O -13.316  -8.632  -6.344 1.00 . A A . 106 THR OG1  1 1 
       12 29807 1 1  85 TYR C    C -10.292  -3.948  -4.960 1.00 . A A . 107 TYR C    1 1 
       12 29808 1 1  85 TYR CA   C  -9.552  -5.228  -5.344 1.00 . A A . 107 TYR CA   1 1 
       12 29809 1 1  85 TYR CB   C  -8.104  -4.908  -5.724 1.00 . A A . 107 TYR CB   1 1 
       12 29810 1 1  85 TYR CD1  C  -6.612  -6.172  -4.128 1.00 . A A . 107 TYR CD1  1 1 
       12 29811 1 1  85 TYR CD2  C  -6.768  -3.804  -3.884 1.00 . A A . 107 TYR CD2  1 1 
       12 29812 1 1  85 TYR CE1  C  -5.736  -6.228  -3.064 1.00 . A A . 107 TYR CE1  1 1 
       12 29813 1 1  85 TYR CE2  C  -5.892  -3.852  -2.820 1.00 . A A . 107 TYR CE2  1 1 
       12 29814 1 1  85 TYR CG   C  -7.144  -4.964  -4.556 1.00 . A A . 107 TYR CG   1 1 
       12 29815 1 1  85 TYR CZ   C  -5.376  -5.068  -2.412 1.00 . A A . 107 TYR CZ   1 1 
       12 29816 1 1  85 TYR H    H -10.296  -5.452  -7.312 1.00 . A A . 107 TYR H    1 1 
       12 29817 1 1  85 TYR HA   H  -9.552  -5.896  -4.492 1.00 . A A . 107 TYR HA   1 1 
       12 29818 1 1  85 TYR HB2  H  -7.768  -5.616  -6.464 1.00 . A A . 107 TYR HB2  1 1 
       12 29819 1 1  85 TYR HB3  H  -8.064  -3.912  -6.140 1.00 . A A . 107 TYR HB3  1 1 
       12 29820 1 1  85 TYR HD1  H  -6.896  -7.080  -4.640 1.00 . A A . 107 TYR HD1  1 1 
       12 29821 1 1  85 TYR HD2  H  -7.172  -2.856  -4.208 1.00 . A A . 107 TYR HD2  1 1 
       12 29822 1 1  85 TYR HE1  H  -5.332  -7.180  -2.744 1.00 . A A . 107 TYR HE1  1 1 
       12 29823 1 1  85 TYR HE2  H  -5.608  -2.944  -2.312 1.00 . A A . 107 TYR HE2  1 1 
       12 29824 1 1  85 TYR HH   H  -4.780  -4.496  -0.676 1.00 . A A . 107 TYR HH   1 1 
       12 29825 1 1  85 TYR N    N -10.228  -5.904  -6.444 1.00 . A A . 107 TYR N    1 1 
       12 29826 1 1  85 TYR O    O  -9.704  -2.864  -4.940 1.00 . A A . 107 TYR O    1 1 
       12 29827 1 1  85 TYR OH   O  -4.500  -5.120  -1.352 1.00 . A A . 107 TYR OH   1 1 
       12 29828 1 1  86 SER C    C -12.392  -2.728  -2.772 1.00 . A A . 108 SER C    1 1 
       12 29829 1 1  86 SER CA   C -12.400  -2.936  -4.284 1.00 . A A . 108 SER CA   1 1 
       12 29830 1 1  86 SER CB   C -13.836  -3.128  -4.776 1.00 . A A . 108 SER CB   1 1 
       12 29831 1 1  86 SER H    H -11.988  -4.968  -4.696 1.00 . A A . 108 SER H    1 1 
       12 29832 1 1  86 SER HA   H -11.980  -2.056  -4.756 1.00 . A A . 108 SER HA   1 1 
       12 29833 1 1  86 SER HB2  H -14.488  -2.456  -4.240 1.00 . A A . 108 SER HB2  1 1 
       12 29834 1 1  86 SER HB3  H -13.884  -2.912  -5.832 1.00 . A A . 108 SER HB3  1 1 
       12 29835 1 1  86 SER HG   H -14.036  -4.732  -3.668 1.00 . A A . 108 SER HG   1 1 
       12 29836 1 1  86 SER N    N -11.576  -4.080  -4.664 1.00 . A A . 108 SER N    1 1 
       12 29837 1 1  86 SER O    O -11.724  -3.460  -2.040 1.00 . A A . 108 SER O    1 1 
       12 29838 1 1  86 SER OG   O -14.272  -4.456  -4.556 1.00 . A A . 108 SER OG   1 1 
       12 29839 1 1  87 SER C    C -14.648  -1.084  -0.484 1.00 . A A . 109 SER C    1 1 
       12 29840 1 1  87 SER CA   C -13.216  -1.424  -0.888 1.00 . A A . 109 SER CA   1 1 
       12 29841 1 1  87 SER CB   C -12.284  -0.264  -0.540 1.00 . A A . 109 SER CB   1 1 
       12 29842 1 1  87 SER H    H -13.644  -1.184  -2.948 1.00 . A A . 109 SER H    1 1 
       12 29843 1 1  87 SER HA   H -12.904  -2.304  -0.344 1.00 . A A . 109 SER HA   1 1 
       12 29844 1 1  87 SER HB2  H -12.828   0.664  -0.612 1.00 . A A . 109 SER HB2  1 1 
       12 29845 1 1  87 SER HB3  H -11.916  -0.388   0.468 1.00 . A A . 109 SER HB3  1 1 
       12 29846 1 1  87 SER HG   H -11.320   0.480  -2.072 1.00 . A A . 109 SER HG   1 1 
       12 29847 1 1  87 SER N    N -13.136  -1.728  -2.312 1.00 . A A . 109 SER N    1 1 
       12 29848 1 1  87 SER O    O -15.540  -1.008  -1.336 1.00 . A A . 109 SER O    1 1 
       12 29849 1 1  87 SER OG   O -11.180  -0.212  -1.424 1.00 . A A . 109 SER OG   1 1 
       12 29850 1 1  88 PRO C    C -16.764   0.764   0.752 1.00 . A A . 110 PRO C    1 1 
       12 29851 1 1  88 PRO CA   C -16.224  -0.540   1.336 1.00 . A A . 110 PRO CA   1 1 
       12 29852 1 1  88 PRO CB   C -16.008  -0.400   2.848 1.00 . A A . 110 PRO CB   1 1 
       12 29853 1 1  88 PRO CD   C -13.888  -0.948   1.896 1.00 . A A . 110 PRO CD   1 1 
       12 29854 1 1  88 PRO CG   C -14.732  -1.116   3.128 1.00 . A A . 110 PRO CG   1 1 
       12 29855 1 1  88 PRO HA   H -16.932  -1.336   1.144 1.00 . A A . 110 PRO HA   1 1 
       12 29856 1 1  88 PRO HB2  H -15.940   0.644   3.108 1.00 . A A . 110 PRO HB2  1 1 
       12 29857 1 1  88 PRO HB3  H -16.836  -0.852   3.376 1.00 . A A . 110 PRO HB3  1 1 
       12 29858 1 1  88 PRO HD2  H -13.312  -0.036   1.952 1.00 . A A . 110 PRO HD2  1 1 
       12 29859 1 1  88 PRO HD3  H -13.240  -1.804   1.760 1.00 . A A . 110 PRO HD3  1 1 
       12 29860 1 1  88 PRO HG2  H -14.240  -0.672   3.980 1.00 . A A . 110 PRO HG2  1 1 
       12 29861 1 1  88 PRO HG3  H -14.928  -2.164   3.308 1.00 . A A . 110 PRO HG3  1 1 
       12 29862 1 1  88 PRO N    N -14.892  -0.872   0.820 1.00 . A A . 110 PRO N    1 1 
       12 29863 1 1  88 PRO O    O -16.736   1.808   1.408 1.00 . A A . 110 PRO O    1 1 
       12 29864 1 1  89 HIS C    C -18.328   1.508  -2.536 1.00 . A A . 111 HIS C    1 1 
       12 29865 1 1  89 HIS CA   C -17.808   1.872  -1.152 1.00 . A A . 111 HIS CA   1 1 
       12 29866 1 1  89 HIS CB   C -16.740   2.964  -1.264 1.00 . A A . 111 HIS CB   1 1 
       12 29867 1 1  89 HIS CD2  C -17.340   5.328  -0.384 1.00 . A A . 111 HIS CD2  1 1 
       12 29868 1 1  89 HIS CE1  C -18.332   6.096  -2.184 1.00 . A A . 111 HIS CE1  1 1 
       12 29869 1 1  89 HIS CG   C -17.308   4.348  -1.316 1.00 . A A . 111 HIS CG   1 1 
       12 29870 1 1  89 HIS H    H -17.256  -0.164  -0.948 1.00 . A A . 111 HIS H    1 1 
       12 29871 1 1  89 HIS HA   H -18.628   2.240  -0.556 1.00 . A A . 111 HIS HA   1 1 
       12 29872 1 1  89 HIS HB2  H -16.084   2.908  -0.412 1.00 . A A . 111 HIS HB2  1 1 
       12 29873 1 1  89 HIS HB3  H -16.168   2.804  -2.168 1.00 . A A . 111 HIS HB3  1 1 
       12 29874 1 1  89 HIS HD1  H -18.076   4.392  -3.280 1.00 . A A . 111 HIS HD1  1 1 
       12 29875 1 1  89 HIS HD2  H -16.936   5.272   0.616 1.00 . A A . 111 HIS HD2  1 1 
       12 29876 1 1  89 HIS HE1  H -18.852   6.748  -2.872 1.00 . A A . 111 HIS HE1  1 1 
       12 29877 1 1  89 HIS HE2  H -18.072   7.292  -0.540 1.00 . A A . 111 HIS HE2  1 1 
       12 29878 1 1  89 HIS N    N -17.260   0.696  -0.480 1.00 . A A . 111 HIS N    1 1 
       12 29879 1 1  89 HIS ND1  N -17.936   4.860  -2.432 1.00 . A A . 111 HIS ND1  1 1 
       12 29880 1 1  89 HIS NE2  N -17.980   6.404  -0.948 1.00 . A A . 111 HIS NE2  1 1 
       12 29881 1 1  89 HIS O    O -17.880   0.536  -3.144 1.00 . A A . 111 HIS O    1 1 
       12 29882 1 1  90 SER C    C -18.768   2.084  -5.428 1.00 . A A . 112 SER C    1 1 
       12 29883 1 1  90 SER CA   C -19.848   2.060  -4.356 1.00 . A A . 112 SER CA   1 1 
       12 29884 1 1  90 SER CB   C -20.920   3.104  -4.664 1.00 . A A . 112 SER CB   1 1 
       12 29885 1 1  90 SER H    H -19.588   3.060  -2.508 1.00 . A A . 112 SER H    1 1 
       12 29886 1 1  90 SER HA   H -20.308   1.088  -4.344 1.00 . A A . 112 SER HA   1 1 
       12 29887 1 1  90 SER HB2  H -20.980   3.804  -3.844 1.00 . A A . 112 SER HB2  1 1 
       12 29888 1 1  90 SER HB3  H -20.660   3.628  -5.568 1.00 . A A . 112 SER HB3  1 1 
       12 29889 1 1  90 SER HG   H -22.332   1.848  -4.140 1.00 . A A . 112 SER HG   1 1 
       12 29890 1 1  90 SER N    N -19.272   2.300  -3.036 1.00 . A A . 112 SER N    1 1 
       12 29891 1 1  90 SER O    O -18.420   1.048  -6.000 1.00 . A A . 112 SER O    1 1 
       12 29892 1 1  90 SER OG   O -22.188   2.496  -4.836 1.00 . A A . 112 SER OG   1 1 
       12 29893 1 1  91 GLY C    C -15.812   3.148  -6.112 1.00 . A A . 113 GLY C    1 1 
       12 29894 1 1  91 GLY CA   C -17.188   3.404  -6.692 1.00 . A A . 113 GLY CA   1 1 
       12 29895 1 1  91 GLY H    H -18.544   4.060  -5.204 1.00 . A A . 113 GLY H    1 1 
       12 29896 1 1  91 GLY HA2  H -17.368   2.692  -7.488 1.00 . A A . 113 GLY HA2  1 1 
       12 29897 1 1  91 GLY HA3  H -17.216   4.412  -7.096 1.00 . A A . 113 GLY HA3  1 1 
       12 29898 1 1  91 GLY N    N -18.232   3.272  -5.696 1.00 . A A . 113 GLY N    1 1 
       12 29899 1 1  91 GLY O    O -15.648   2.296  -5.240 1.00 . A A . 113 GLY O    1 1 
       12 29900 1 1  92 SER C    C -13.040   2.284  -5.988 1.00 . A A . 114 SER C    1 1 
       12 29901 1 1  92 SER CA   C -13.448   3.752  -6.100 1.00 . A A . 114 SER CA   1 1 
       12 29902 1 1  92 SER CB   C -13.312   4.448  -4.752 1.00 . A A . 114 SER CB   1 1 
       12 29903 1 1  92 SER H    H -15.008   4.568  -7.272 1.00 . A A . 114 SER H    1 1 
       12 29904 1 1  92 SER HA   H -12.792   4.244  -6.812 1.00 . A A . 114 SER HA   1 1 
       12 29905 1 1  92 SER HB2  H -13.920   5.340  -4.752 1.00 . A A . 114 SER HB2  1 1 
       12 29906 1 1  92 SER HB3  H -13.648   3.780  -3.968 1.00 . A A . 114 SER HB3  1 1 
       12 29907 1 1  92 SER HG   H -11.768   5.636  -4.940 1.00 . A A . 114 SER HG   1 1 
       12 29908 1 1  92 SER N    N -14.816   3.896  -6.588 1.00 . A A . 114 SER N    1 1 
       12 29909 1 1  92 SER O    O -12.860   1.764  -4.888 1.00 . A A . 114 SER O    1 1 
       12 29910 1 1  92 SER OG   O -11.964   4.812  -4.496 1.00 . A A . 114 SER OG   1 1 
       12 29911 1 1  93 ILE C    C -11.488  -0.072  -8.256 1.00 . A A . 115 ILE C    1 1 
       12 29912 1 1  93 ILE CA   C -12.512   0.212  -7.156 1.00 . A A . 115 ILE CA   1 1 
       12 29913 1 1  93 ILE CB   C -13.732  -0.712  -7.360 1.00 . A A . 115 ILE CB   1 1 
       12 29914 1 1  93 ILE CD1  C -15.168   0.924  -8.696 1.00 . A A . 115 ILE CD1  1 1 
       12 29915 1 1  93 ILE CG1  C -14.428  -0.400  -8.688 1.00 . A A . 115 ILE CG1  1 1 
       12 29916 1 1  93 ILE CG2  C -14.700  -0.572  -6.192 1.00 . A A . 115 ILE CG2  1 1 
       12 29917 1 1  93 ILE H    H -13.056   2.084  -7.980 1.00 . A A . 115 ILE H    1 1 
       12 29918 1 1  93 ILE HA   H -12.064  -0.024  -6.204 1.00 . A A . 115 ILE HA   1 1 
       12 29919 1 1  93 ILE HB   H -13.380  -1.732  -7.380 1.00 . A A . 115 ILE HB   1 1 
       12 29920 1 1  93 ILE HD11 H -15.152   1.352  -7.704 1.00 . A A . 115 ILE HD11 1 1 
       12 29921 1 1  93 ILE HD12 H -16.192   0.764  -9.004 1.00 . A A . 115 ILE HD12 1 1 
       12 29922 1 1  93 ILE HD13 H -14.688   1.600  -9.384 1.00 . A A . 115 ILE HD13 1 1 
       12 29923 1 1  93 ILE HG12 H -13.692  -0.368  -9.476 1.00 . A A . 115 ILE HG12 1 1 
       12 29924 1 1  93 ILE HG13 H -15.144  -1.180  -8.900 1.00 . A A . 115 ILE HG13 1 1 
       12 29925 1 1  93 ILE HG21 H -15.408  -1.384  -6.212 1.00 . A A . 115 ILE HG21 1 1 
       12 29926 1 1  93 ILE HG22 H -15.228   0.368  -6.276 1.00 . A A . 115 ILE HG22 1 1 
       12 29927 1 1  93 ILE HG23 H -14.152  -0.596  -5.264 1.00 . A A . 115 ILE HG23 1 1 
       12 29928 1 1  93 ILE N    N -12.900   1.616  -7.136 1.00 . A A . 115 ILE N    1 1 
       12 29929 1 1  93 ILE O    O -11.456   0.608  -9.288 1.00 . A A . 115 ILE O    1 1 
       12 29930 1 1  94 HIS C    C  -9.648  -2.984  -9.212 1.00 . A A . 116 HIS C    1 1 
       12 29931 1 1  94 HIS CA   C  -9.624  -1.472  -8.984 1.00 . A A . 116 HIS CA   1 1 
       12 29932 1 1  94 HIS CB   C  -8.248  -1.036  -8.480 1.00 . A A . 116 HIS CB   1 1 
       12 29933 1 1  94 HIS CD2  C  -6.644  -0.940 -10.516 1.00 . A A . 116 HIS CD2  1 1 
       12 29934 1 1  94 HIS CE1  C  -5.400  -2.676 -10.024 1.00 . A A . 116 HIS CE1  1 1 
       12 29935 1 1  94 HIS CG   C  -7.112  -1.460  -9.360 1.00 . A A . 116 HIS CG   1 1 
       12 29936 1 1  94 HIS H    H -10.736  -1.580  -7.188 1.00 . A A . 116 HIS H    1 1 
       12 29937 1 1  94 HIS HA   H  -9.832  -0.972  -9.920 1.00 . A A . 116 HIS HA   1 1 
       12 29938 1 1  94 HIS HB2  H  -8.224   0.040  -8.408 1.00 . A A . 116 HIS HB2  1 1 
       12 29939 1 1  94 HIS HB3  H  -8.084  -1.456  -7.500 1.00 . A A . 116 HIS HB3  1 1 
       12 29940 1 1  94 HIS HD1  H  -6.400  -3.140  -8.304 1.00 . A A . 116 HIS HD1  1 1 
       12 29941 1 1  94 HIS HD2  H  -7.032  -0.072 -11.028 1.00 . A A . 116 HIS HD2  1 1 
       12 29942 1 1  94 HIS HE1  H  -4.636  -3.440 -10.068 1.00 . A A . 116 HIS HE1  1 1 
       12 29943 1 1  94 HIS HE2  H  -4.980  -1.516 -11.656 1.00 . A A . 116 HIS HE2  1 1 
       12 29944 1 1  94 HIS N    N -10.656  -1.084  -8.028 1.00 . A A . 116 HIS N    1 1 
       12 29945 1 1  94 HIS ND1  N  -6.312  -2.548  -9.080 1.00 . A A . 116 HIS ND1  1 1 
       12 29946 1 1  94 HIS NE2  N  -5.580  -1.712 -10.908 1.00 . A A . 116 HIS NE2  1 1 
       12 29947 1 1  94 HIS O    O  -9.984  -3.744  -8.308 1.00 . A A . 116 HIS O    1 1 
       12 29948 1 1  95 SER C    C  -8.028  -5.244 -11.480 1.00 . A A . 117 SER C    1 1 
       12 29949 1 1  95 SER CA   C  -9.300  -4.836 -10.752 1.00 . A A . 117 SER CA   1 1 
       12 29950 1 1  95 SER CB   C -10.524  -5.180 -11.600 1.00 . A A . 117 SER CB   1 1 
       12 29951 1 1  95 SER H    H  -9.052  -2.760 -11.112 1.00 . A A . 117 SER H    1 1 
       12 29952 1 1  95 SER HA   H  -9.356  -5.384  -9.824 1.00 . A A . 117 SER HA   1 1 
       12 29953 1 1  95 SER HB2  H -10.436  -6.200 -11.952 1.00 . A A . 117 SER HB2  1 1 
       12 29954 1 1  95 SER HB3  H -11.416  -5.084 -11.000 1.00 . A A . 117 SER HB3  1 1 
       12 29955 1 1  95 SER HG   H  -9.820  -4.376 -13.240 1.00 . A A . 117 SER HG   1 1 
       12 29956 1 1  95 SER N    N  -9.304  -3.412 -10.424 1.00 . A A . 117 SER N    1 1 
       12 29957 1 1  95 SER O    O  -7.272  -4.400 -11.964 1.00 . A A . 117 SER O    1 1 
       12 29958 1 1  95 SER OG   O -10.624  -4.320 -12.720 1.00 . A A . 117 SER OG   1 1 
       12 29959 1 1  96 VAL C    C  -6.924  -8.492 -12.792 1.00 . A A . 118 VAL C    1 1 
       12 29960 1 1  96 VAL CA   C  -6.628  -7.104 -12.236 1.00 . A A . 118 VAL CA   1 1 
       12 29961 1 1  96 VAL CB   C  -5.412  -7.176 -11.292 1.00 . A A . 118 VAL CB   1 1 
       12 29962 1 1  96 VAL CG1  C  -5.708  -8.088 -10.112 1.00 . A A . 118 VAL CG1  1 1 
       12 29963 1 1  96 VAL CG2  C  -4.176  -7.648 -12.040 1.00 . A A . 118 VAL CG2  1 1 
       12 29964 1 1  96 VAL H    H  -8.448  -7.172 -11.156 1.00 . A A . 118 VAL H    1 1 
       12 29965 1 1  96 VAL HA   H  -6.380  -6.448 -13.056 1.00 . A A . 118 VAL HA   1 1 
       12 29966 1 1  96 VAL HB   H  -5.220  -6.184 -10.908 1.00 . A A . 118 VAL HB   1 1 
       12 29967 1 1  96 VAL HG11 H  -6.776  -8.176  -9.984 1.00 . A A . 118 VAL HG11 1 1 
       12 29968 1 1  96 VAL HG12 H  -5.272  -7.668  -9.216 1.00 . A A . 118 VAL HG12 1 1 
       12 29969 1 1  96 VAL HG13 H  -5.284  -9.064 -10.296 1.00 . A A . 118 VAL HG13 1 1 
       12 29970 1 1  96 VAL HG21 H  -3.368  -7.804 -11.340 1.00 . A A . 118 VAL HG21 1 1 
       12 29971 1 1  96 VAL HG22 H  -3.888  -6.900 -12.764 1.00 . A A . 118 VAL HG22 1 1 
       12 29972 1 1  96 VAL HG23 H  -4.396  -8.576 -12.548 1.00 . A A . 118 VAL HG23 1 1 
       12 29973 1 1  96 VAL N    N  -7.800  -6.556 -11.560 1.00 . A A . 118 VAL N    1 1 
       12 29974 1 1  96 VAL O    O  -7.484  -9.336 -12.096 1.00 . A A . 118 VAL O    1 1 
       12 29975 1 1  97 SER C    C  -5.580 -10.484 -15.468 1.00 . A A . 119 SER C    1 1 
       12 29976 1 1  97 SER CA   C  -6.800 -10.008 -14.684 1.00 . A A . 119 SER CA   1 1 
       12 29977 1 1  97 SER CB   C  -8.016  -9.920 -15.608 1.00 . A A . 119 SER CB   1 1 
       12 29978 1 1  97 SER H    H  -6.116  -8.008 -14.564 1.00 . A A . 119 SER H    1 1 
       12 29979 1 1  97 SER HA   H  -7.008 -10.724 -13.904 1.00 . A A . 119 SER HA   1 1 
       12 29980 1 1  97 SER HB2  H  -8.440  -8.932 -15.552 1.00 . A A . 119 SER HB2  1 1 
       12 29981 1 1  97 SER HB3  H  -7.708 -10.120 -16.624 1.00 . A A . 119 SER HB3  1 1 
       12 29982 1 1  97 SER HG   H  -9.396 -11.248 -16.028 1.00 . A A . 119 SER HG   1 1 
       12 29983 1 1  97 SER N    N  -6.556  -8.720 -14.052 1.00 . A A . 119 SER N    1 1 
       12 29984 1 1  97 SER O    O  -4.668  -9.708 -15.748 1.00 . A A . 119 SER O    1 1 
       12 29985 1 1  97 SER OG   O  -9.008 -10.864 -15.240 1.00 . A A . 119 SER OG   1 1 
       12 29986 1 1  98 VAL C    C  -4.692 -12.148 -18.076 1.00 . A A . 120 VAL C    1 1 
       12 29987 1 1  98 VAL CA   C  -4.480 -12.344 -16.580 1.00 . A A . 120 VAL CA   1 1 
       12 29988 1 1  98 VAL CB   C  -4.324 -13.852 -16.284 1.00 . A A . 120 VAL CB   1 1 
       12 29989 1 1  98 VAL CG1  C  -5.576 -14.612 -16.700 1.00 . A A . 120 VAL CG1  1 1 
       12 29990 1 1  98 VAL CG2  C  -3.092 -14.408 -16.980 1.00 . A A . 120 VAL CG2  1 1 
       12 29991 1 1  98 VAL H    H  -6.340 -12.328 -15.572 1.00 . A A . 120 VAL H    1 1 
       12 29992 1 1  98 VAL HA   H  -3.568 -11.844 -16.284 1.00 . A A . 120 VAL HA   1 1 
       12 29993 1 1  98 VAL HB   H  -4.196 -13.976 -15.220 1.00 . A A . 120 VAL HB   1 1 
       12 29994 1 1  98 VAL HG11 H  -5.800 -15.364 -15.960 1.00 . A A . 120 VAL HG11 1 1 
       12 29995 1 1  98 VAL HG12 H  -5.404 -15.088 -17.656 1.00 . A A . 120 VAL HG12 1 1 
       12 29996 1 1  98 VAL HG13 H  -6.404 -13.928 -16.780 1.00 . A A . 120 VAL HG13 1 1 
       12 29997 1 1  98 VAL HG21 H  -2.804 -13.752 -17.788 1.00 . A A . 120 VAL HG21 1 1 
       12 29998 1 1  98 VAL HG22 H  -3.312 -15.388 -17.376 1.00 . A A . 120 VAL HG22 1 1 
       12 29999 1 1  98 VAL HG23 H  -2.280 -14.480 -16.272 1.00 . A A . 120 VAL HG23 1 1 
       12 30000 1 1  98 VAL N    N  -5.580 -11.764 -15.824 1.00 . A A . 120 VAL N    1 1 
       12 30001 1 1  98 VAL O    O  -5.740 -12.504 -18.620 1.00 . A A . 120 VAL O    1 1 
       12 30002 1 1  99 VAL C    C  -3.428 -12.572 -20.976 1.00 . A A . 121 VAL C    1 1 
       12 30003 1 1  99 VAL CA   C  -3.776 -11.320 -20.172 1.00 . A A . 121 VAL CA   1 1 
       12 30004 1 1  99 VAL CB   C  -2.840 -10.168 -20.584 1.00 . A A . 121 VAL CB   1 1 
       12 30005 1 1  99 VAL CG1  C  -2.952  -9.888 -22.076 1.00 . A A . 121 VAL CG1  1 1 
       12 30006 1 1  99 VAL CG2  C  -3.148  -8.920 -19.776 1.00 . A A . 121 VAL CG2  1 1 
       12 30007 1 1  99 VAL H    H  -2.888 -11.308 -18.252 1.00 . A A . 121 VAL H    1 1 
       12 30008 1 1  99 VAL HA   H  -4.788 -11.032 -20.400 1.00 . A A . 121 VAL HA   1 1 
       12 30009 1 1  99 VAL HB   H  -1.824 -10.464 -20.368 1.00 . A A . 121 VAL HB   1 1 
       12 30010 1 1  99 VAL HG11 H  -2.748  -8.844 -22.260 1.00 . A A . 121 VAL HG11 1 1 
       12 30011 1 1  99 VAL HG12 H  -3.948 -10.124 -22.412 1.00 . A A . 121 VAL HG12 1 1 
       12 30012 1 1  99 VAL HG13 H  -2.236 -10.492 -22.612 1.00 . A A . 121 VAL HG13 1 1 
       12 30013 1 1  99 VAL HG21 H  -3.780  -8.264 -20.356 1.00 . A A . 121 VAL HG21 1 1 
       12 30014 1 1  99 VAL HG22 H  -2.228  -8.412 -19.536 1.00 . A A . 121 VAL HG22 1 1 
       12 30015 1 1  99 VAL HG23 H  -3.656  -9.196 -18.864 1.00 . A A . 121 VAL HG23 1 1 
       12 30016 1 1  99 VAL N    N  -3.696 -11.572 -18.740 1.00 . A A . 121 VAL N    1 1 
       12 30017 1 1  99 VAL O    O  -4.232 -13.036 -21.784 1.00 . A A . 121 VAL O    1 1 
       12 30018 1 1 100 GLU C    C  -0.524 -14.888 -20.876 1.00 . A A . 122 GLU C    1 1 
       12 30019 1 1 100 GLU CA   C  -1.800 -14.304 -21.480 1.00 . A A . 122 GLU CA   1 1 
       12 30020 1 1 100 GLU CB   C  -1.568 -13.972 -22.956 1.00 . A A . 122 GLU CB   1 1 
       12 30021 1 1 100 GLU CD   C   0.752 -13.196 -23.580 1.00 . A A . 122 GLU CD   1 1 
       12 30022 1 1 100 GLU CG   C  -0.648 -12.784 -23.180 1.00 . A A . 122 GLU CG   1 1 
       12 30023 1 1 100 GLU H    H  -1.628 -12.696 -20.104 1.00 . A A . 122 GLU H    1 1 
       12 30024 1 1 100 GLU HA   H  -2.588 -15.036 -21.404 1.00 . A A . 122 GLU HA   1 1 
       12 30025 1 1 100 GLU HB2  H  -1.132 -14.836 -23.440 1.00 . A A . 122 GLU HB2  1 1 
       12 30026 1 1 100 GLU HB3  H  -2.520 -13.756 -23.416 1.00 . A A . 122 GLU HB3  1 1 
       12 30027 1 1 100 GLU HG2  H  -1.064 -12.168 -23.960 1.00 . A A . 122 GLU HG2  1 1 
       12 30028 1 1 100 GLU HG3  H  -0.596 -12.212 -22.264 1.00 . A A . 122 GLU HG3  1 1 
       12 30029 1 1 100 GLU N    N  -2.232 -13.108 -20.760 1.00 . A A . 122 GLU N    1 1 
       12 30030 1 1 100 GLU O    O   0.292 -14.168 -20.304 1.00 . A A . 122 GLU O    1 1 
       12 30031 1 1 100 GLU OE1  O   1.496 -13.700 -22.708 1.00 . A A . 122 GLU OE1  1 1 
       12 30032 1 1 100 GLU OE2  O   1.108 -13.020 -24.764 1.00 . A A . 122 GLU OE2  1 1 
       12 30033 1 1 101 ALA C    C   1.428 -17.788 -21.560 1.00 . A A . 123 ALA C    1 1 
       12 30034 1 1 101 ALA CA   C   0.804 -16.896 -20.492 1.00 . A A . 123 ALA CA   1 1 
       12 30035 1 1 101 ALA CB   C   0.428 -17.716 -19.268 1.00 . A A . 123 ALA CB   1 1 
       12 30036 1 1 101 ALA H    H  -1.056 -16.716 -21.484 1.00 . A A . 123 ALA H    1 1 
       12 30037 1 1 101 ALA HA   H   1.524 -16.152 -20.192 1.00 . A A . 123 ALA HA   1 1 
       12 30038 1 1 101 ALA HB1  H   1.192 -18.456 -19.080 1.00 . A A . 123 ALA HB1  1 1 
       12 30039 1 1 101 ALA HB2  H  -0.516 -18.212 -19.444 1.00 . A A . 123 ALA HB2  1 1 
       12 30040 1 1 101 ALA HB3  H   0.340 -17.068 -18.412 1.00 . A A . 123 ALA HB3  1 1 
       12 30041 1 1 101 ALA N    N  -0.368 -16.204 -21.016 1.00 . A A . 123 ALA N    1 1 
       12 30042 1 1 101 ALA O    O   0.760 -18.196 -22.508 1.00 . A A . 123 ALA O    1 1 
       12 30043 1 1 102 ASN C    C   3.472 -20.376 -21.896 1.00 . A A . 124 ASN C    1 1 
       12 30044 1 1 102 ASN CA   C   3.420 -18.924 -22.368 1.00 . A A . 124 ASN CA   1 1 
       12 30045 1 1 102 ASN CB   C   4.840 -18.404 -22.592 1.00 . A A . 124 ASN CB   1 1 
       12 30046 1 1 102 ASN CG   C   4.864 -16.936 -22.976 1.00 . A A . 124 ASN CG   1 1 
       12 30047 1 1 102 ASN H    H   3.204 -17.728 -20.632 1.00 . A A . 124 ASN H    1 1 
       12 30048 1 1 102 ASN HA   H   2.880 -18.884 -23.300 1.00 . A A . 124 ASN HA   1 1 
       12 30049 1 1 102 ASN HB2  H   5.408 -18.528 -21.680 1.00 . A A . 124 ASN HB2  1 1 
       12 30050 1 1 102 ASN HB3  H   5.304 -18.972 -23.384 1.00 . A A . 124 ASN HB3  1 1 
       12 30051 1 1 102 ASN HD21 H   6.576 -17.196 -23.956 1.00 . A A . 124 ASN HD21 1 1 
       12 30052 1 1 102 ASN HD22 H   5.940 -15.592 -23.968 1.00 . A A . 124 ASN HD22 1 1 
       12 30053 1 1 102 ASN N    N   2.716 -18.084 -21.408 1.00 . A A . 124 ASN N    1 1 
       12 30054 1 1 102 ASN ND2  N   5.896 -16.536 -23.708 1.00 . A A . 124 ASN ND2  1 1 
       12 30055 1 1 102 ASN O    O   4.344 -21.140 -22.304 1.00 . A A . 124 ASN O    1 1 
       12 30056 1 1 102 ASN OD1  O   3.964 -16.172 -22.620 1.00 . A A . 124 ASN OD1  1 1 
       12 30057 1 1 103 TYR C    C   3.792 -22.516 -19.868 1.00 . A A . 125 TYR C    1 1 
       12 30058 1 1 103 TYR CA   C   2.468 -22.112 -20.512 1.00 . A A . 125 TYR CA   1 1 
       12 30059 1 1 103 TYR CB   C   2.112 -23.092 -21.632 1.00 . A A . 125 TYR CB   1 1 
       12 30060 1 1 103 TYR CD1  C  -0.404 -23.276 -21.596 1.00 . A A . 125 TYR CD1  1 1 
       12 30061 1 1 103 TYR CD2  C   0.620 -22.196 -23.456 1.00 . A A . 125 TYR CD2  1 1 
       12 30062 1 1 103 TYR CE1  C  -1.652 -23.056 -22.152 1.00 . A A . 125 TYR CE1  1 1 
       12 30063 1 1 103 TYR CE2  C  -0.624 -21.972 -24.016 1.00 . A A . 125 TYR CE2  1 1 
       12 30064 1 1 103 TYR CG   C   0.752 -22.852 -22.240 1.00 . A A . 125 TYR CG   1 1 
       12 30065 1 1 103 TYR CZ   C  -1.756 -22.404 -23.360 1.00 . A A . 125 TYR CZ   1 1 
       12 30066 1 1 103 TYR H    H   1.860 -20.100 -20.744 1.00 . A A . 125 TYR H    1 1 
       12 30067 1 1 103 TYR HA   H   1.696 -22.144 -19.760 1.00 . A A . 125 TYR HA   1 1 
       12 30068 1 1 103 TYR HB2  H   2.844 -23.012 -22.420 1.00 . A A . 125 TYR HB2  1 1 
       12 30069 1 1 103 TYR HB3  H   2.128 -24.100 -21.236 1.00 . A A . 125 TYR HB3  1 1 
       12 30070 1 1 103 TYR HD1  H  -0.320 -23.788 -20.648 1.00 . A A . 125 TYR HD1  1 1 
       12 30071 1 1 103 TYR HD2  H   1.508 -21.860 -23.972 1.00 . A A . 125 TYR HD2  1 1 
       12 30072 1 1 103 TYR HE1  H  -2.536 -23.392 -21.636 1.00 . A A . 125 TYR HE1  1 1 
       12 30073 1 1 103 TYR HE2  H  -0.704 -21.464 -24.968 1.00 . A A . 125 TYR HE2  1 1 
       12 30074 1 1 103 TYR HH   H  -3.000 -22.504 -24.820 1.00 . A A . 125 TYR HH   1 1 
       12 30075 1 1 103 TYR N    N   2.528 -20.752 -21.032 1.00 . A A . 125 TYR N    1 1 
       12 30076 1 1 103 TYR O    O   4.336 -23.580 -20.160 1.00 . A A . 125 TYR O    1 1 
       12 30077 1 1 103 TYR OH   O  -2.996 -22.184 -23.916 1.00 . A A . 125 TYR OH   1 1 
       12 30078 1 1 104 ASP C    C   5.744 -21.044 -17.084 1.00 . A A . 126 ASP C    1 1 
       12 30079 1 1 104 ASP CA   C   5.572 -21.936 -18.312 1.00 . A A . 126 ASP CA   1 1 
       12 30080 1 1 104 ASP CB   C   6.744 -21.732 -19.272 1.00 . A A . 126 ASP CB   1 1 
       12 30081 1 1 104 ASP CG   C   7.364 -23.044 -19.712 1.00 . A A . 126 ASP CG   1 1 
       12 30082 1 1 104 ASP H    H   3.832 -20.828 -18.796 1.00 . A A . 126 ASP H    1 1 
       12 30083 1 1 104 ASP HA   H   5.556 -22.964 -17.992 1.00 . A A . 126 ASP HA   1 1 
       12 30084 1 1 104 ASP HB2  H   6.396 -21.212 -20.152 1.00 . A A . 126 ASP HB2  1 1 
       12 30085 1 1 104 ASP HB3  H   7.504 -21.144 -18.788 1.00 . A A . 126 ASP HB3  1 1 
       12 30086 1 1 104 ASP N    N   4.308 -21.660 -18.992 1.00 . A A . 126 ASP N    1 1 
       12 30087 1 1 104 ASP O    O   6.052 -21.524 -15.996 1.00 . A A . 126 ASP O    1 1 
       12 30088 1 1 104 ASP OD1  O   7.544 -23.932 -18.852 1.00 . A A . 126 ASP OD1  1 1 
       12 30089 1 1 104 ASP OD2  O   7.668 -23.188 -20.916 1.00 . A A . 126 ASP OD2  1 1 
       12 30090 1 1 105 GLU C    C   5.456 -17.352 -16.676 1.00 . A A . 127 GLU C    1 1 
       12 30091 1 1 105 GLU CA   C   5.676 -18.780 -16.180 1.00 . A A . 127 GLU CA   1 1 
       12 30092 1 1 105 GLU CB   C   7.052 -18.900 -15.520 1.00 . A A . 127 GLU CB   1 1 
       12 30093 1 1 105 GLU CD   C   8.348 -18.572 -13.376 1.00 . A A . 127 GLU CD   1 1 
       12 30094 1 1 105 GLU CG   C   7.000 -18.876 -14.000 1.00 . A A . 127 GLU CG   1 1 
       12 30095 1 1 105 GLU H    H   5.296 -19.420 -18.164 1.00 . A A . 127 GLU H    1 1 
       12 30096 1 1 105 GLU HA   H   4.916 -19.008 -15.448 1.00 . A A . 127 GLU HA   1 1 
       12 30097 1 1 105 GLU HB2  H   7.504 -19.832 -15.824 1.00 . A A . 127 GLU HB2  1 1 
       12 30098 1 1 105 GLU HB3  H   7.672 -18.080 -15.848 1.00 . A A . 127 GLU HB3  1 1 
       12 30099 1 1 105 GLU HG2  H   6.300 -18.116 -13.688 1.00 . A A . 127 GLU HG2  1 1 
       12 30100 1 1 105 GLU HG3  H   6.664 -19.840 -13.648 1.00 . A A . 127 GLU HG3  1 1 
       12 30101 1 1 105 GLU N    N   5.540 -19.740 -17.272 1.00 . A A . 127 GLU N    1 1 
       12 30102 1 1 105 GLU O    O   4.432 -16.740 -16.384 1.00 . A A . 127 GLU O    1 1 
       12 30103 1 1 105 GLU OE1  O   9.156 -19.512 -13.224 1.00 . A A . 127 GLU OE1  1 1 
       12 30104 1 1 105 GLU OE2  O   8.596 -17.396 -13.036 1.00 . A A . 127 GLU OE2  1 1 
       12 30105 1 1 106 TYR C    C   4.920 -15.172 -18.460 1.00 . A A . 128 TYR C    1 1 
       12 30106 1 1 106 TYR CA   C   6.336 -15.464 -17.968 1.00 . A A . 128 TYR CA   1 1 
       12 30107 1 1 106 TYR CB   C   7.332 -15.248 -19.120 1.00 . A A . 128 TYR CB   1 1 
       12 30108 1 1 106 TYR CD1  C   7.288 -17.284 -20.620 1.00 . A A . 128 TYR CD1  1 1 
       12 30109 1 1 106 TYR CD2  C   9.188 -16.948 -19.224 1.00 . A A . 128 TYR CD2  1 1 
       12 30110 1 1 106 TYR CE1  C   7.852 -18.444 -21.112 1.00 . A A . 128 TYR CE1  1 1 
       12 30111 1 1 106 TYR CE2  C   9.760 -18.104 -19.712 1.00 . A A . 128 TYR CE2  1 1 
       12 30112 1 1 106 TYR CG   C   7.944 -16.520 -19.668 1.00 . A A . 128 TYR CG   1 1 
       12 30113 1 1 106 TYR CZ   C   9.088 -18.848 -20.656 1.00 . A A . 128 TYR CZ   1 1 
       12 30114 1 1 106 TYR H    H   7.220 -17.364 -17.628 1.00 . A A . 128 TYR H    1 1 
       12 30115 1 1 106 TYR HA   H   6.576 -14.772 -17.168 1.00 . A A . 128 TYR HA   1 1 
       12 30116 1 1 106 TYR HB2  H   6.828 -14.752 -19.936 1.00 . A A . 128 TYR HB2  1 1 
       12 30117 1 1 106 TYR HB3  H   8.136 -14.620 -18.768 1.00 . A A . 128 TYR HB3  1 1 
       12 30118 1 1 106 TYR HD1  H   6.320 -16.960 -20.972 1.00 . A A . 128 TYR HD1  1 1 
       12 30119 1 1 106 TYR HD2  H   9.708 -16.360 -18.488 1.00 . A A . 128 TYR HD2  1 1 
       12 30120 1 1 106 TYR HE1  H   7.324 -19.028 -21.856 1.00 . A A . 128 TYR HE1  1 1 
       12 30121 1 1 106 TYR HE2  H  10.728 -18.420 -19.352 1.00 . A A . 128 TYR HE2  1 1 
       12 30122 1 1 106 TYR HH   H   8.988 -20.696 -21.184 1.00 . A A . 128 TYR HH   1 1 
       12 30123 1 1 106 TYR N    N   6.428 -16.828 -17.428 1.00 . A A . 128 TYR N    1 1 
       12 30124 1 1 106 TYR O    O   4.532 -15.596 -19.548 1.00 . A A . 128 TYR O    1 1 
       12 30125 1 1 106 TYR OH   O   9.656 -20.004 -21.148 1.00 . A A . 128 TYR OH   1 1 
       12 30126 1 1 107 ALA C    C   2.516 -12.644 -18.004 1.00 . A A . 129 ALA C    1 1 
       12 30127 1 1 107 ALA CA   C   2.768 -14.148 -17.992 1.00 . A A . 129 ALA CA   1 1 
       12 30128 1 1 107 ALA CB   C   1.812 -14.832 -17.028 1.00 . A A . 129 ALA CB   1 1 
       12 30129 1 1 107 ALA H    H   4.508 -14.168 -16.780 1.00 . A A . 129 ALA H    1 1 
       12 30130 1 1 107 ALA HA   H   2.580 -14.536 -18.976 1.00 . A A . 129 ALA HA   1 1 
       12 30131 1 1 107 ALA HB1  H   1.580 -15.820 -17.392 1.00 . A A . 129 ALA HB1  1 1 
       12 30132 1 1 107 ALA HB2  H   0.908 -14.252 -16.944 1.00 . A A . 129 ALA HB2  1 1 
       12 30133 1 1 107 ALA HB3  H   2.276 -14.908 -16.056 1.00 . A A . 129 ALA HB3  1 1 
       12 30134 1 1 107 ALA N    N   4.148 -14.468 -17.640 1.00 . A A . 129 ALA N    1 1 
       12 30135 1 1 107 ALA O    O   3.364 -11.856 -17.584 1.00 . A A . 129 ALA O    1 1 
       12 30136 1 1 108 LEU C    C  -0.392 -10.632 -17.908 1.00 . A A . 130 LEU C    1 1 
       12 30137 1 1 108 LEU CA   C   0.964 -10.860 -18.572 1.00 . A A . 130 LEU CA   1 1 
       12 30138 1 1 108 LEU CB   C   0.908 -10.404 -20.036 1.00 . A A . 130 LEU CB   1 1 
       12 30139 1 1 108 LEU CD1  C   2.008  -8.164 -19.884 1.00 . A A . 130 LEU CD1  1 1 
       12 30140 1 1 108 LEU CD2  C   3.404 -10.220 -20.136 1.00 . A A . 130 LEU CD2  1 1 
       12 30141 1 1 108 LEU CG   C   2.088  -9.548 -20.496 1.00 . A A . 130 LEU CG   1 1 
       12 30142 1 1 108 LEU H    H   0.720 -12.944 -18.816 1.00 . A A . 130 LEU H    1 1 
       12 30143 1 1 108 LEU HA   H   1.712 -10.280 -18.052 1.00 . A A . 130 LEU HA   1 1 
       12 30144 1 1 108 LEU HB2  H   0.856 -11.280 -20.660 1.00 . A A . 130 LEU HB2  1 1 
       12 30145 1 1 108 LEU HB3  H   0.004  -9.832 -20.176 1.00 . A A . 130 LEU HB3  1 1 
       12 30146 1 1 108 LEU HD11 H   0.992  -7.968 -19.572 1.00 . A A . 130 LEU HD11 1 1 
       12 30147 1 1 108 LEU HD12 H   2.300  -7.428 -20.616 1.00 . A A . 130 LEU HD12 1 1 
       12 30148 1 1 108 LEU HD13 H   2.660  -8.104 -19.028 1.00 . A A . 130 LEU HD13 1 1 
       12 30149 1 1 108 LEU HD21 H   3.568 -10.140 -19.072 1.00 . A A . 130 LEU HD21 1 1 
       12 30150 1 1 108 LEU HD22 H   4.212  -9.728 -20.664 1.00 . A A . 130 LEU HD22 1 1 
       12 30151 1 1 108 LEU HD23 H   3.368 -11.260 -20.420 1.00 . A A . 130 LEU HD23 1 1 
       12 30152 1 1 108 LEU HG   H   2.048  -9.440 -21.572 1.00 . A A . 130 LEU HG   1 1 
       12 30153 1 1 108 LEU N    N   1.344 -12.264 -18.496 1.00 . A A . 130 LEU N    1 1 
       12 30154 1 1 108 LEU O    O  -1.260 -11.500 -17.936 1.00 . A A . 130 LEU O    1 1 
       12 30155 1 1 109 LEU C    C  -2.192  -7.664 -16.968 1.00 . A A . 131 LEU C    1 1 
       12 30156 1 1 109 LEU CA   C  -1.808  -9.104 -16.652 1.00 . A A . 131 LEU CA   1 1 
       12 30157 1 1 109 LEU CB   C  -1.676  -9.288 -15.140 1.00 . A A . 131 LEU CB   1 1 
       12 30158 1 1 109 LEU CD1  C  -0.020 -11.016 -14.396 1.00 . A A . 131 LEU CD1  1 1 
       12 30159 1 1 109 LEU CD2  C  -2.328 -11.012 -13.436 1.00 . A A . 131 LEU CD2  1 1 
       12 30160 1 1 109 LEU CG   C  -1.488 -10.732 -14.676 1.00 . A A . 131 LEU CG   1 1 
       12 30161 1 1 109 LEU H    H   0.168  -8.804 -17.336 1.00 . A A . 131 LEU H    1 1 
       12 30162 1 1 109 LEU HA   H  -2.584  -9.760 -17.024 1.00 . A A . 131 LEU HA   1 1 
       12 30163 1 1 109 LEU HB2  H  -0.832  -8.708 -14.800 1.00 . A A . 131 LEU HB2  1 1 
       12 30164 1 1 109 LEU HB3  H  -2.572  -8.900 -14.672 1.00 . A A . 131 LEU HB3  1 1 
       12 30165 1 1 109 LEU HD11 H   0.064 -11.732 -13.592 1.00 . A A . 131 LEU HD11 1 1 
       12 30166 1 1 109 LEU HD12 H   0.476 -10.096 -14.116 1.00 . A A . 131 LEU HD12 1 1 
       12 30167 1 1 109 LEU HD13 H   0.444 -11.416 -15.284 1.00 . A A . 131 LEU HD13 1 1 
       12 30168 1 1 109 LEU HD21 H  -2.636 -12.048 -13.436 1.00 . A A . 131 LEU HD21 1 1 
       12 30169 1 1 109 LEU HD22 H  -3.200 -10.376 -13.444 1.00 . A A . 131 LEU HD22 1 1 
       12 30170 1 1 109 LEU HD23 H  -1.744 -10.808 -12.552 1.00 . A A . 131 LEU HD23 1 1 
       12 30171 1 1 109 LEU HG   H  -1.812 -11.400 -15.460 1.00 . A A . 131 LEU HG   1 1 
       12 30172 1 1 109 LEU N    N  -0.560  -9.452 -17.316 1.00 . A A . 131 LEU N    1 1 
       12 30173 1 1 109 LEU O    O  -1.332  -6.844 -17.296 1.00 . A A . 131 LEU O    1 1 
       12 30174 1 1 110 PHE C    C  -4.828  -5.488 -16.012 1.00 . A A . 132 PHE C    1 1 
       12 30175 1 1 110 PHE CA   C  -3.956  -6.008 -17.148 1.00 . A A . 132 PHE CA   1 1 
       12 30176 1 1 110 PHE CB   C  -4.736  -5.980 -18.464 1.00 . A A . 132 PHE CB   1 1 
       12 30177 1 1 110 PHE CD1  C  -4.256  -3.524 -18.696 1.00 . A A . 132 PHE CD1  1 1 
       12 30178 1 1 110 PHE CD2  C  -4.456  -4.840 -20.676 1.00 . A A . 132 PHE CD2  1 1 
       12 30179 1 1 110 PHE CE1  C  -4.020  -2.400 -19.464 1.00 . A A . 132 PHE CE1  1 1 
       12 30180 1 1 110 PHE CE2  C  -4.224  -3.720 -21.444 1.00 . A A . 132 PHE CE2  1 1 
       12 30181 1 1 110 PHE CG   C  -4.476  -4.756 -19.296 1.00 . A A . 132 PHE CG   1 1 
       12 30182 1 1 110 PHE CZ   C  -4.004  -2.496 -20.840 1.00 . A A . 132 PHE CZ   1 1 
       12 30183 1 1 110 PHE H    H  -4.124  -8.048 -16.600 1.00 . A A . 132 PHE H    1 1 
       12 30184 1 1 110 PHE HA   H  -3.092  -5.368 -17.240 1.00 . A A . 132 PHE HA   1 1 
       12 30185 1 1 110 PHE HB2  H  -4.464  -6.840 -19.056 1.00 . A A . 132 PHE HB2  1 1 
       12 30186 1 1 110 PHE HB3  H  -5.792  -6.016 -18.256 1.00 . A A . 132 PHE HB3  1 1 
       12 30187 1 1 110 PHE HD1  H  -4.268  -3.448 -17.620 1.00 . A A . 132 PHE HD1  1 1 
       12 30188 1 1 110 PHE HD2  H  -4.628  -5.792 -21.152 1.00 . A A . 132 PHE HD2  1 1 
       12 30189 1 1 110 PHE HE1  H  -3.848  -1.444 -18.988 1.00 . A A . 132 PHE HE1  1 1 
       12 30190 1 1 110 PHE HE2  H  -4.212  -3.800 -22.516 1.00 . A A . 132 PHE HE2  1 1 
       12 30191 1 1 110 PHE HZ   H  -3.820  -1.620 -21.444 1.00 . A A . 132 PHE HZ   1 1 
       12 30192 1 1 110 PHE N    N  -3.480  -7.356 -16.868 1.00 . A A . 132 PHE N    1 1 
       12 30193 1 1 110 PHE O    O  -5.824  -6.112 -15.644 1.00 . A A . 132 PHE O    1 1 
       12 30194 1 1 111 SER C    C  -5.976  -2.524 -14.836 1.00 . A A . 133 SER C    1 1 
       12 30195 1 1 111 SER CA   C  -5.188  -3.736 -14.364 1.00 . A A . 133 SER CA   1 1 
       12 30196 1 1 111 SER CB   C  -4.232  -3.340 -13.236 1.00 . A A . 133 SER CB   1 1 
       12 30197 1 1 111 SER H    H  -3.644  -3.896 -15.800 1.00 . A A . 133 SER H    1 1 
       12 30198 1 1 111 SER HA   H  -5.880  -4.472 -13.992 1.00 . A A . 133 SER HA   1 1 
       12 30199 1 1 111 SER HB2  H  -4.752  -3.400 -12.292 1.00 . A A . 133 SER HB2  1 1 
       12 30200 1 1 111 SER HB3  H  -3.392  -4.016 -13.228 1.00 . A A . 133 SER HB3  1 1 
       12 30201 1 1 111 SER HG   H  -3.564  -1.864 -14.336 1.00 . A A . 133 SER HG   1 1 
       12 30202 1 1 111 SER N    N  -4.444  -4.344 -15.464 1.00 . A A . 133 SER N    1 1 
       12 30203 1 1 111 SER O    O  -5.416  -1.572 -15.384 1.00 . A A . 133 SER O    1 1 
       12 30204 1 1 111 SER OG   O  -3.752  -2.016 -13.408 1.00 . A A . 133 SER OG   1 1 
       12 30205 1 1 112 ARG C    C  -8.632  -0.692 -13.788 1.00 . A A . 134 ARG C    1 1 
       12 30206 1 1 112 ARG CA   C  -8.160  -1.468 -15.012 1.00 . A A . 134 ARG CA   1 1 
       12 30207 1 1 112 ARG CB   C  -9.368  -2.000 -15.788 1.00 . A A . 134 ARG CB   1 1 
       12 30208 1 1 112 ARG CD   C  -8.900  -0.500 -17.752 1.00 . A A . 134 ARG CD   1 1 
       12 30209 1 1 112 ARG CG   C  -9.952  -1.000 -16.776 1.00 . A A . 134 ARG CG   1 1 
       12 30210 1 1 112 ARG CZ   C  -9.352  -1.708 -19.856 1.00 . A A . 134 ARG CZ   1 1 
       12 30211 1 1 112 ARG H    H  -7.676  -3.344 -14.176 1.00 . A A . 134 ARG H    1 1 
       12 30212 1 1 112 ARG HA   H  -7.600  -0.800 -15.652 1.00 . A A . 134 ARG HA   1 1 
       12 30213 1 1 112 ARG HB2  H  -9.068  -2.880 -16.336 1.00 . A A . 134 ARG HB2  1 1 
       12 30214 1 1 112 ARG HB3  H -10.140  -2.272 -15.084 1.00 . A A . 134 ARG HB3  1 1 
       12 30215 1 1 112 ARG HD2  H  -8.672   0.528 -17.520 1.00 . A A . 134 ARG HD2  1 1 
       12 30216 1 1 112 ARG HD3  H  -8.004  -1.100 -17.640 1.00 . A A . 134 ARG HD3  1 1 
       12 30217 1 1 112 ARG HE   H  -9.680   0.240 -19.560 1.00 . A A . 134 ARG HE   1 1 
       12 30218 1 1 112 ARG HG2  H -10.744  -1.480 -17.332 1.00 . A A . 134 ARG HG2  1 1 
       12 30219 1 1 112 ARG HG3  H -10.348  -0.160 -16.228 1.00 . A A . 134 ARG HG3  1 1 
       12 30220 1 1 112 ARG HH11 H  -8.596  -2.860 -18.372 1.00 . A A . 134 ARG HH11 1 1 
       12 30221 1 1 112 ARG HH12 H  -8.924  -3.684 -19.860 1.00 . A A . 134 ARG HH12 1 1 
       12 30222 1 1 112 ARG HH21 H -10.112  -0.844 -21.516 1.00 . A A . 134 ARG HH21 1 1 
       12 30223 1 1 112 ARG HH22 H  -9.784  -2.540 -21.648 1.00 . A A . 134 ARG HH22 1 1 
       12 30224 1 1 112 ARG N    N  -7.288  -2.560 -14.620 1.00 . A A . 134 ARG N    1 1 
       12 30225 1 1 112 ARG NE   N  -9.356  -0.584 -19.140 1.00 . A A . 134 ARG NE   1 1 
       12 30226 1 1 112 ARG NH1  N  -8.920  -2.844 -19.320 1.00 . A A . 134 ARG NH1  1 1 
       12 30227 1 1 112 ARG NH2  N  -9.784  -1.696 -21.108 1.00 . A A . 134 ARG NH2  1 1 
       12 30228 1 1 112 ARG O    O  -9.456  -1.176 -13.012 1.00 . A A . 134 ARG O    1 1 
       12 30229 1 1 113 GLY C    C  -9.620   2.264 -12.792 1.00 . A A . 135 GLY C    1 1 
       12 30230 1 1 113 GLY CA   C  -8.472   1.328 -12.480 1.00 . A A . 135 GLY CA   1 1 
       12 30231 1 1 113 GLY H    H  -7.440   0.844 -14.264 1.00 . A A . 135 GLY H    1 1 
       12 30232 1 1 113 GLY HA2  H  -8.760   0.680 -11.664 1.00 . A A . 135 GLY HA2  1 1 
       12 30233 1 1 113 GLY HA3  H  -7.612   1.920 -12.176 1.00 . A A . 135 GLY HA3  1 1 
       12 30234 1 1 113 GLY N    N  -8.096   0.512 -13.616 1.00 . A A . 135 GLY N    1 1 
       12 30235 1 1 113 GLY O    O  -9.460   3.244 -13.516 1.00 . A A . 135 GLY O    1 1 
       12 30236 1 1 114 THR C    C -12.496   3.280 -11.108 1.00 . A A . 136 THR C    1 1 
       12 30237 1 1 114 THR CA   C -11.972   2.780 -12.448 1.00 . A A . 136 THR CA   1 1 
       12 30238 1 1 114 THR CB   C -13.056   1.976 -13.172 1.00 . A A . 136 THR CB   1 1 
       12 30239 1 1 114 THR CG2  C -13.460   0.720 -12.436 1.00 . A A . 136 THR CG2  1 1 
       12 30240 1 1 114 THR H    H -10.852   1.164 -11.660 1.00 . A A . 136 THR H    1 1 
       12 30241 1 1 114 THR HA   H -11.688   3.624 -13.056 1.00 . A A . 136 THR HA   1 1 
       12 30242 1 1 114 THR HB   H -12.680   1.688 -14.144 1.00 . A A . 136 THR HB   1 1 
       12 30243 1 1 114 THR HG1  H -14.088   3.360 -14.096 1.00 . A A . 136 THR HG1  1 1 
       12 30244 1 1 114 THR HG21 H -12.828   0.584 -11.576 1.00 . A A . 136 THR HG21 1 1 
       12 30245 1 1 114 THR HG22 H -13.360  -0.132 -13.092 1.00 . A A . 136 THR HG22 1 1 
       12 30246 1 1 114 THR HG23 H -14.488   0.804 -12.116 1.00 . A A . 136 THR HG23 1 1 
       12 30247 1 1 114 THR N    N -10.788   1.956 -12.236 1.00 . A A . 136 THR N    1 1 
       12 30248 1 1 114 THR O    O -13.628   2.992 -10.724 1.00 . A A . 136 THR O    1 1 
       12 30249 1 1 114 THR OG1  O -14.220   2.760 -13.360 1.00 . A A . 136 THR OG1  1 1 
       12 30250 1 1 115 LYS C    C -12.888   5.796  -9.264 1.00 . A A . 137 LYS C    1 1 
       12 30251 1 1 115 LYS CA   C -11.996   4.560  -9.120 1.00 . A A . 137 LYS CA   1 1 
       12 30252 1 1 115 LYS CB   C -10.700   4.912  -8.412 1.00 . A A . 137 LYS CB   1 1 
       12 30253 1 1 115 LYS CD   C  -9.168   3.136  -7.516 1.00 . A A . 137 LYS CD   1 1 
       12 30254 1 1 115 LYS CE   C  -7.864   3.900  -7.356 1.00 . A A . 137 LYS CE   1 1 
       12 30255 1 1 115 LYS CG   C -10.372   4.020  -7.224 1.00 . A A . 137 LYS CG   1 1 
       12 30256 1 1 115 LYS H    H -10.764   4.224 -10.752 1.00 . A A . 137 LYS H    1 1 
       12 30257 1 1 115 LYS HA   H -12.516   3.800  -8.564 1.00 . A A . 137 LYS HA   1 1 
       12 30258 1 1 115 LYS HB2  H  -9.888   4.840  -9.120 1.00 . A A . 137 LYS HB2  1 1 
       12 30259 1 1 115 LYS HB3  H -10.772   5.912  -8.080 1.00 . A A . 137 LYS HB3  1 1 
       12 30260 1 1 115 LYS HD2  H  -9.172   2.304  -6.828 1.00 . A A . 137 LYS HD2  1 1 
       12 30261 1 1 115 LYS HD3  H  -9.244   2.768  -8.528 1.00 . A A . 137 LYS HD3  1 1 
       12 30262 1 1 115 LYS HE2  H  -7.680   4.460  -8.260 1.00 . A A . 137 LYS HE2  1 1 
       12 30263 1 1 115 LYS HE3  H  -7.960   4.580  -6.524 1.00 . A A . 137 LYS HE3  1 1 
       12 30264 1 1 115 LYS HG2  H -10.156   4.636  -6.368 1.00 . A A . 137 LYS HG2  1 1 
       12 30265 1 1 115 LYS HG3  H -11.220   3.388  -7.016 1.00 . A A . 137 LYS HG3  1 1 
       12 30266 1 1 115 LYS HZ1  H  -5.832   3.532  -7.056 1.00 . A A . 137 LYS HZ1  1 1 
       12 30267 1 1 115 LYS HZ2  H  -6.636   2.292  -7.876 1.00 . A A . 137 LYS HZ2  1 1 
       12 30268 1 1 115 LYS HZ3  H  -6.848   2.480  -6.212 1.00 . A A . 137 LYS HZ3  1 1 
       12 30269 1 1 115 LYS N    N -11.656   4.028 -10.404 1.00 . A A . 137 LYS N    1 1 
       12 30270 1 1 115 LYS NZ   N  -6.716   2.988  -7.108 1.00 . A A . 137 LYS NZ   1 1 
       12 30271 1 1 115 LYS O    O -13.112   6.280 -10.372 1.00 . A A . 137 LYS O    1 1 
       12 30272 1 1 116 GLY C    C -15.336   7.380  -9.228 1.00 . A A . 138 GLY C    1 1 
       12 30273 1 1 116 GLY CA   C -14.248   7.476  -8.168 1.00 . A A . 138 GLY CA   1 1 
       12 30274 1 1 116 GLY H    H -13.180   5.880  -7.288 1.00 . A A . 138 GLY H    1 1 
       12 30275 1 1 116 GLY HA2  H -14.712   7.588  -7.200 1.00 . A A . 138 GLY HA2  1 1 
       12 30276 1 1 116 GLY HA3  H -13.640   8.344  -8.372 1.00 . A A . 138 GLY HA3  1 1 
       12 30277 1 1 116 GLY N    N -13.392   6.300  -8.140 1.00 . A A . 138 GLY N    1 1 
       12 30278 1 1 116 GLY O    O -15.920   6.312  -9.424 1.00 . A A . 138 GLY O    1 1 
       12 30279 1 1 117 PRO C    C -16.188   7.864 -12.268 1.00 . A A . 139 PRO C    1 1 
       12 30280 1 1 117 PRO CA   C -16.668   8.500 -10.968 1.00 . A A . 139 PRO CA   1 1 
       12 30281 1 1 117 PRO CB   C -16.932   9.992 -11.168 1.00 . A A . 139 PRO CB   1 1 
       12 30282 1 1 117 PRO CD   C -15.000   9.808  -9.764 1.00 . A A . 139 PRO CD   1 1 
       12 30283 1 1 117 PRO CG   C -15.636  10.648 -10.840 1.00 . A A . 139 PRO CG   1 1 
       12 30284 1 1 117 PRO HA   H -17.576   8.012 -10.640 1.00 . A A . 139 PRO HA   1 1 
       12 30285 1 1 117 PRO HB2  H -17.220  10.176 -12.192 1.00 . A A . 139 PRO HB2  1 1 
       12 30286 1 1 117 PRO HB3  H -17.716  10.316 -10.504 1.00 . A A . 139 PRO HB3  1 1 
       12 30287 1 1 117 PRO HD2  H -13.932   9.740  -9.920 1.00 . A A . 139 PRO HD2  1 1 
       12 30288 1 1 117 PRO HD3  H -15.216  10.220  -8.792 1.00 . A A . 139 PRO HD3  1 1 
       12 30289 1 1 117 PRO HG2  H -15.004  10.668 -11.716 1.00 . A A . 139 PRO HG2  1 1 
       12 30290 1 1 117 PRO HG3  H -15.812  11.648 -10.480 1.00 . A A . 139 PRO HG3  1 1 
       12 30291 1 1 117 PRO N    N -15.640   8.484  -9.928 1.00 . A A . 139 PRO N    1 1 
       12 30292 1 1 117 PRO O    O -16.196   8.496 -13.324 1.00 . A A . 139 PRO O    1 1 
       12 30293 1 1 118 GLY C    C -14.012   6.496 -13.912 1.00 . A A . 140 GLY C    1 1 
       12 30294 1 1 118 GLY CA   C -15.292   5.900 -13.364 1.00 . A A . 140 GLY CA   1 1 
       12 30295 1 1 118 GLY H    H -15.788   6.148 -11.320 1.00 . A A . 140 GLY H    1 1 
       12 30296 1 1 118 GLY HA2  H -15.116   4.868 -13.104 1.00 . A A . 140 GLY HA2  1 1 
       12 30297 1 1 118 GLY HA3  H -16.052   5.944 -14.128 1.00 . A A . 140 GLY HA3  1 1 
       12 30298 1 1 118 GLY N    N -15.772   6.604 -12.184 1.00 . A A . 140 GLY N    1 1 
       12 30299 1 1 118 GLY O    O -14.044   7.444 -14.696 1.00 . A A . 140 GLY O    1 1 
       12 30300 1 1 119 GLN C    C -11.120   5.648 -15.192 1.00 . A A . 141 GLN C    1 1 
       12 30301 1 1 119 GLN CA   C -11.580   6.416 -13.956 1.00 . A A . 141 GLN CA   1 1 
       12 30302 1 1 119 GLN CB   C -10.540   6.284 -12.840 1.00 . A A . 141 GLN CB   1 1 
       12 30303 1 1 119 GLN CD   C  -9.264   8.120 -11.664 1.00 . A A . 141 GLN CD   1 1 
       12 30304 1 1 119 GLN CG   C  -9.416   7.300 -12.928 1.00 . A A . 141 GLN CG   1 1 
       12 30305 1 1 119 GLN H    H -12.912   5.184 -12.872 1.00 . A A . 141 GLN H    1 1 
       12 30306 1 1 119 GLN HA   H -11.684   7.460 -14.216 1.00 . A A . 141 GLN HA   1 1 
       12 30307 1 1 119 GLN HB2  H -11.040   6.412 -11.884 1.00 . A A . 141 GLN HB2  1 1 
       12 30308 1 1 119 GLN HB3  H -10.108   5.292 -12.884 1.00 . A A . 141 GLN HB3  1 1 
       12 30309 1 1 119 GLN HE21 H  -9.280   9.804 -12.724 1.00 . A A . 141 GLN HE21 1 1 
       12 30310 1 1 119 GLN HE22 H  -9.120   9.996 -11.016 1.00 . A A . 141 GLN HE22 1 1 
       12 30311 1 1 119 GLN HG2  H  -8.488   6.776 -13.112 1.00 . A A . 141 GLN HG2  1 1 
       12 30312 1 1 119 GLN HG3  H  -9.616   7.968 -13.752 1.00 . A A . 141 GLN HG3  1 1 
       12 30313 1 1 119 GLN N    N -12.876   5.936 -13.500 1.00 . A A . 141 GLN N    1 1 
       12 30314 1 1 119 GLN NE2  N  -9.216   9.440 -11.816 1.00 . A A . 141 GLN NE2  1 1 
       12 30315 1 1 119 GLN O    O -11.788   4.708 -15.632 1.00 . A A . 141 GLN O    1 1 
       12 30316 1 1 119 GLN OE1  O  -9.196   7.576 -10.564 1.00 . A A . 141 GLN OE1  1 1 
       12 30317 1 1 120 ASP C    C  -8.004   4.944 -16.712 1.00 . A A . 142 ASP C    1 1 
       12 30318 1 1 120 ASP CA   C  -9.444   5.392 -16.940 1.00 . A A . 142 ASP CA   1 1 
       12 30319 1 1 120 ASP CB   C  -9.516   6.340 -18.140 1.00 . A A . 142 ASP CB   1 1 
       12 30320 1 1 120 ASP CG   C  -8.772   7.636 -17.900 1.00 . A A . 142 ASP CG   1 1 
       12 30321 1 1 120 ASP H    H  -9.496   6.800 -15.360 1.00 . A A . 142 ASP H    1 1 
       12 30322 1 1 120 ASP HA   H -10.052   4.524 -17.140 1.00 . A A . 142 ASP HA   1 1 
       12 30323 1 1 120 ASP HB2  H  -9.080   5.852 -19.000 1.00 . A A . 142 ASP HB2  1 1 
       12 30324 1 1 120 ASP HB3  H -10.552   6.572 -18.348 1.00 . A A . 142 ASP HB3  1 1 
       12 30325 1 1 120 ASP N    N  -9.984   6.048 -15.752 1.00 . A A . 142 ASP N    1 1 
       12 30326 1 1 120 ASP O    O  -7.128   5.200 -17.536 1.00 . A A . 142 ASP O    1 1 
       12 30327 1 1 120 ASP OD1  O  -7.916   7.672 -16.992 1.00 . A A . 142 ASP OD1  1 1 
       12 30328 1 1 120 ASP OD2  O  -9.044   8.620 -18.620 1.00 . A A . 142 ASP OD2  1 1 
       12 30329 1 1 121 PHE C    C  -6.128   2.484 -16.016 1.00 . A A . 143 PHE C    1 1 
       12 30330 1 1 121 PHE CA   C  -6.428   3.780 -15.268 1.00 . A A . 143 PHE CA   1 1 
       12 30331 1 1 121 PHE CB   C  -6.296   3.552 -13.760 1.00 . A A . 143 PHE CB   1 1 
       12 30332 1 1 121 PHE CD1  C  -4.232   4.904 -13.296 1.00 . A A . 143 PHE CD1  1 1 
       12 30333 1 1 121 PHE CD2  C  -6.236   5.452 -12.124 1.00 . A A . 143 PHE CD2  1 1 
       12 30334 1 1 121 PHE CE1  C  -3.564   5.920 -12.644 1.00 . A A . 143 PHE CE1  1 1 
       12 30335 1 1 121 PHE CE2  C  -5.572   6.472 -11.464 1.00 . A A . 143 PHE CE2  1 1 
       12 30336 1 1 121 PHE CG   C  -5.572   4.660 -13.048 1.00 . A A . 143 PHE CG   1 1 
       12 30337 1 1 121 PHE CZ   C  -4.236   6.704 -11.724 1.00 . A A . 143 PHE CZ   1 1 
       12 30338 1 1 121 PHE H    H  -8.504   4.088 -14.972 1.00 . A A . 143 PHE H    1 1 
       12 30339 1 1 121 PHE HA   H  -5.720   4.532 -15.576 1.00 . A A . 143 PHE HA   1 1 
       12 30340 1 1 121 PHE HB2  H  -7.280   3.472 -13.328 1.00 . A A . 143 PHE HB2  1 1 
       12 30341 1 1 121 PHE HB3  H  -5.756   2.636 -13.584 1.00 . A A . 143 PHE HB3  1 1 
       12 30342 1 1 121 PHE HD1  H  -3.708   4.292 -14.016 1.00 . A A . 143 PHE HD1  1 1 
       12 30343 1 1 121 PHE HD2  H  -7.280   5.268 -11.920 1.00 . A A . 143 PHE HD2  1 1 
       12 30344 1 1 121 PHE HE1  H  -2.520   6.100 -12.844 1.00 . A A . 143 PHE HE1  1 1 
       12 30345 1 1 121 PHE HE2  H  -6.100   7.084 -10.752 1.00 . A A . 143 PHE HE2  1 1 
       12 30346 1 1 121 PHE HZ   H  -3.720   7.500 -11.208 1.00 . A A . 143 PHE HZ   1 1 
       12 30347 1 1 121 PHE N    N  -7.764   4.268 -15.592 1.00 . A A . 143 PHE N    1 1 
       12 30348 1 1 121 PHE O    O  -6.880   1.516 -15.924 1.00 . A A . 143 PHE O    1 1 
       12 30349 1 1 122 ARG C    C  -3.192   0.908 -17.224 1.00 . A A . 144 ARG C    1 1 
       12 30350 1 1 122 ARG CA   C  -4.632   1.304 -17.528 1.00 . A A . 144 ARG CA   1 1 
       12 30351 1 1 122 ARG CB   C  -4.792   1.564 -19.028 1.00 . A A . 144 ARG CB   1 1 
       12 30352 1 1 122 ARG CD   C  -6.456   1.108 -20.856 1.00 . A A . 144 ARG CD   1 1 
       12 30353 1 1 122 ARG CG   C  -6.240   1.700 -19.472 1.00 . A A . 144 ARG CG   1 1 
       12 30354 1 1 122 ARG CZ   C  -5.028   2.216 -22.544 1.00 . A A . 144 ARG CZ   1 1 
       12 30355 1 1 122 ARG H    H  -4.468   3.284 -16.796 1.00 . A A . 144 ARG H    1 1 
       12 30356 1 1 122 ARG HA   H  -5.284   0.488 -17.244 1.00 . A A . 144 ARG HA   1 1 
       12 30357 1 1 122 ARG HB2  H  -4.276   2.480 -19.276 1.00 . A A . 144 ARG HB2  1 1 
       12 30358 1 1 122 ARG HB3  H  -4.344   0.748 -19.572 1.00 . A A . 144 ARG HB3  1 1 
       12 30359 1 1 122 ARG HD2  H  -5.792   0.268 -20.984 1.00 . A A . 144 ARG HD2  1 1 
       12 30360 1 1 122 ARG HD3  H  -7.480   0.772 -20.932 1.00 . A A . 144 ARG HD3  1 1 
       12 30361 1 1 122 ARG HE   H  -6.936   2.672 -22.172 1.00 . A A . 144 ARG HE   1 1 
       12 30362 1 1 122 ARG HG2  H  -6.872   1.176 -18.768 1.00 . A A . 144 ARG HG2  1 1 
       12 30363 1 1 122 ARG HG3  H  -6.508   2.744 -19.488 1.00 . A A . 144 ARG HG3  1 1 
       12 30364 1 1 122 ARG HH11 H  -4.092   0.756 -21.504 1.00 . A A . 144 ARG HH11 1 1 
       12 30365 1 1 122 ARG HH12 H  -3.128   1.552 -22.704 1.00 . A A . 144 ARG HH12 1 1 
       12 30366 1 1 122 ARG HH21 H  -5.664   3.712 -23.744 1.00 . A A . 144 ARG HH21 1 1 
       12 30367 1 1 122 ARG HH22 H  -4.016   3.224 -23.972 1.00 . A A . 144 ARG HH22 1 1 
       12 30368 1 1 122 ARG N    N  -5.028   2.480 -16.764 1.00 . A A . 144 ARG N    1 1 
       12 30369 1 1 122 ARG NE   N  -6.200   2.084 -21.916 1.00 . A A . 144 ARG NE   1 1 
       12 30370 1 1 122 ARG NH1  N  -4.000   1.444 -22.224 1.00 . A A . 144 ARG NH1  1 1 
       12 30371 1 1 122 ARG NH2  N  -4.892   3.124 -23.500 1.00 . A A . 144 ARG NH2  1 1 
       12 30372 1 1 122 ARG O    O  -2.252   1.484 -17.776 1.00 . A A . 144 ARG O    1 1 
       12 30373 1 1 123 MET C    C  -1.564  -2.044 -16.248 1.00 . A A . 145 MET C    1 1 
       12 30374 1 1 123 MET CA   C  -1.692  -0.548 -15.976 1.00 . A A . 145 MET CA   1 1 
       12 30375 1 1 123 MET CB   C  -1.404  -0.248 -14.500 1.00 . A A . 145 MET CB   1 1 
       12 30376 1 1 123 MET CE   C  -2.872   1.748 -11.480 1.00 . A A . 145 MET CE   1 1 
       12 30377 1 1 123 MET CG   C  -1.988   1.072 -14.016 1.00 . A A . 145 MET CG   1 1 
       12 30378 1 1 123 MET H    H  -3.812  -0.496 -15.944 1.00 . A A . 145 MET H    1 1 
       12 30379 1 1 123 MET HA   H  -0.980  -0.020 -16.588 1.00 . A A . 145 MET HA   1 1 
       12 30380 1 1 123 MET HB2  H  -1.812  -1.044 -13.900 1.00 . A A . 145 MET HB2  1 1 
       12 30381 1 1 123 MET HB3  H  -0.336  -0.216 -14.360 1.00 . A A . 145 MET HB3  1 1 
       12 30382 1 1 123 MET HE1  H  -1.984   2.320 -11.716 1.00 . A A . 145 MET HE1  1 1 
       12 30383 1 1 123 MET HE2  H  -2.648   1.052 -10.688 1.00 . A A . 145 MET HE2  1 1 
       12 30384 1 1 123 MET HE3  H  -3.656   2.416 -11.156 1.00 . A A . 145 MET HE3  1 1 
       12 30385 1 1 123 MET HG2  H  -1.220   1.608 -13.476 1.00 . A A . 145 MET HG2  1 1 
       12 30386 1 1 123 MET HG3  H  -2.292   1.648 -14.876 1.00 . A A . 145 MET HG3  1 1 
       12 30387 1 1 123 MET N    N  -3.024  -0.076 -16.348 1.00 . A A . 145 MET N    1 1 
       12 30388 1 1 123 MET O    O  -2.560  -2.768 -16.264 1.00 . A A . 145 MET O    1 1 
       12 30389 1 1 123 MET SD   S  -3.408   0.848 -12.932 1.00 . A A . 145 MET SD   1 1 
       12 30390 1 1 124 ALA C    C   0.908  -4.544 -15.800 1.00 . A A . 146 ALA C    1 1 
       12 30391 1 1 124 ALA CA   C  -0.096  -3.920 -16.760 1.00 . A A . 146 ALA CA   1 1 
       12 30392 1 1 124 ALA CB   C   0.372  -4.092 -18.200 1.00 . A A . 146 ALA CB   1 1 
       12 30393 1 1 124 ALA H    H   0.424  -1.884 -16.456 1.00 . A A . 146 ALA H    1 1 
       12 30394 1 1 124 ALA HA   H  -1.028  -4.440 -16.652 1.00 . A A . 146 ALA HA   1 1 
       12 30395 1 1 124 ALA HB1  H  -0.016  -3.284 -18.804 1.00 . A A . 146 ALA HB1  1 1 
       12 30396 1 1 124 ALA HB2  H   0.004  -5.036 -18.584 1.00 . A A . 146 ALA HB2  1 1 
       12 30397 1 1 124 ALA HB3  H   1.448  -4.084 -18.232 1.00 . A A . 146 ALA HB3  1 1 
       12 30398 1 1 124 ALA N    N  -0.332  -2.508 -16.476 1.00 . A A . 146 ALA N    1 1 
       12 30399 1 1 124 ALA O    O   1.880  -3.904 -15.396 1.00 . A A . 146 ALA O    1 1 
       12 30400 1 1 125 THR C    C   2.200  -7.708 -15.296 1.00 . A A . 147 THR C    1 1 
       12 30401 1 1 125 THR CA   C   1.548  -6.544 -14.552 1.00 . A A . 147 THR CA   1 1 
       12 30402 1 1 125 THR CB   C   0.760  -7.068 -13.348 1.00 . A A . 147 THR CB   1 1 
       12 30403 1 1 125 THR CG2  C   1.512  -6.936 -12.040 1.00 . A A . 147 THR CG2  1 1 
       12 30404 1 1 125 THR H    H  -0.120  -6.256 -15.820 1.00 . A A . 147 THR H    1 1 
       12 30405 1 1 125 THR HA   H   2.316  -5.872 -14.208 1.00 . A A . 147 THR HA   1 1 
       12 30406 1 1 125 THR HB   H   0.544  -8.116 -13.496 1.00 . A A . 147 THR HB   1 1 
       12 30407 1 1 125 THR HG1  H  -1.044  -6.864 -12.612 1.00 . A A . 147 THR HG1  1 1 
       12 30408 1 1 125 THR HG21 H   0.808  -6.808 -11.232 1.00 . A A . 147 THR HG21 1 1 
       12 30409 1 1 125 THR HG22 H   2.168  -6.080 -12.088 1.00 . A A . 147 THR HG22 1 1 
       12 30410 1 1 125 THR HG23 H   2.100  -7.828 -11.868 1.00 . A A . 147 THR HG23 1 1 
       12 30411 1 1 125 THR N    N   0.668  -5.804 -15.452 1.00 . A A . 147 THR N    1 1 
       12 30412 1 1 125 THR O    O   1.520  -8.480 -15.972 1.00 . A A . 147 THR O    1 1 
       12 30413 1 1 125 THR OG1  O  -0.468  -6.376 -13.208 1.00 . A A . 147 THR OG1  1 1 
       12 30414 1 1 126 LEU C    C   5.256  -9.544 -14.932 1.00 . A A . 148 LEU C    1 1 
       12 30415 1 1 126 LEU CA   C   4.248  -8.880 -15.868 1.00 . A A . 148 LEU CA   1 1 
       12 30416 1 1 126 LEU CB   C   4.940  -8.308 -17.112 1.00 . A A . 148 LEU CB   1 1 
       12 30417 1 1 126 LEU CD1  C   6.272 -10.388 -17.568 1.00 . A A . 148 LEU CD1  1 1 
       12 30418 1 1 126 LEU CD2  C   6.848  -8.248 -18.724 1.00 . A A . 148 LEU CD2  1 1 
       12 30419 1 1 126 LEU CG   C   6.324  -8.876 -17.440 1.00 . A A . 148 LEU CG   1 1 
       12 30420 1 1 126 LEU H    H   4.012  -7.172 -14.636 1.00 . A A . 148 LEU H    1 1 
       12 30421 1 1 126 LEU HA   H   3.528  -9.616 -16.180 1.00 . A A . 148 LEU HA   1 1 
       12 30422 1 1 126 LEU HB2  H   4.296  -8.492 -17.964 1.00 . A A . 148 LEU HB2  1 1 
       12 30423 1 1 126 LEU HB3  H   5.044  -7.236 -16.980 1.00 . A A . 148 LEU HB3  1 1 
       12 30424 1 1 126 LEU HD11 H   5.284 -10.740 -17.300 1.00 . A A . 148 LEU HD11 1 1 
       12 30425 1 1 126 LEU HD12 H   7.000 -10.828 -16.908 1.00 . A A . 148 LEU HD12 1 1 
       12 30426 1 1 126 LEU HD13 H   6.492 -10.676 -18.584 1.00 . A A . 148 LEU HD13 1 1 
       12 30427 1 1 126 LEU HD21 H   6.512  -8.828 -19.572 1.00 . A A . 148 LEU HD21 1 1 
       12 30428 1 1 126 LEU HD22 H   7.928  -8.236 -18.704 1.00 . A A . 148 LEU HD22 1 1 
       12 30429 1 1 126 LEU HD23 H   6.480  -7.240 -18.808 1.00 . A A . 148 LEU HD23 1 1 
       12 30430 1 1 126 LEU HG   H   7.012  -8.632 -16.640 1.00 . A A . 148 LEU HG   1 1 
       12 30431 1 1 126 LEU N    N   3.516  -7.820 -15.184 1.00 . A A . 148 LEU N    1 1 
       12 30432 1 1 126 LEU O    O   5.992  -8.876 -14.212 1.00 . A A . 148 LEU O    1 1 
       12 30433 1 1 127 TYR C    C   7.212 -12.380 -14.952 1.00 . A A . 149 TYR C    1 1 
       12 30434 1 1 127 TYR CA   C   6.176 -11.644 -14.108 1.00 . A A . 149 TYR CA   1 1 
       12 30435 1 1 127 TYR CB   C   5.368 -12.604 -13.248 1.00 . A A . 149 TYR CB   1 1 
       12 30436 1 1 127 TYR CD1  C   4.984 -11.460 -11.044 1.00 . A A . 149 TYR CD1  1 1 
       12 30437 1 1 127 TYR CD2  C   3.180 -11.536 -12.596 1.00 . A A . 149 TYR CD2  1 1 
       12 30438 1 1 127 TYR CE1  C   4.196 -10.760 -10.156 1.00 . A A . 149 TYR CE1  1 1 
       12 30439 1 1 127 TYR CE2  C   2.384 -10.828 -11.720 1.00 . A A . 149 TYR CE2  1 1 
       12 30440 1 1 127 TYR CG   C   4.492 -11.864 -12.272 1.00 . A A . 149 TYR CG   1 1 
       12 30441 1 1 127 TYR CZ   C   2.896 -10.444 -10.496 1.00 . A A . 149 TYR CZ   1 1 
       12 30442 1 1 127 TYR H    H   4.652 -11.348 -15.544 1.00 . A A . 149 TYR H    1 1 
       12 30443 1 1 127 TYR HA   H   6.688 -10.952 -13.460 1.00 . A A . 149 TYR HA   1 1 
       12 30444 1 1 127 TYR HB2  H   4.740 -13.216 -13.876 1.00 . A A . 149 TYR HB2  1 1 
       12 30445 1 1 127 TYR HB3  H   6.040 -13.236 -12.684 1.00 . A A . 149 TYR HB3  1 1 
       12 30446 1 1 127 TYR HD1  H   6.004 -11.704 -10.784 1.00 . A A . 149 TYR HD1  1 1 
       12 30447 1 1 127 TYR HD2  H   2.784 -11.844 -13.552 1.00 . A A . 149 TYR HD2  1 1 
       12 30448 1 1 127 TYR HE1  H   4.596 -10.456  -9.200 1.00 . A A . 149 TYR HE1  1 1 
       12 30449 1 1 127 TYR HE2  H   1.376 -10.576 -11.992 1.00 . A A . 149 TYR HE2  1 1 
       12 30450 1 1 127 TYR HH   H   1.648 -10.352  -9.040 1.00 . A A . 149 TYR HH   1 1 
       12 30451 1 1 127 TYR N    N   5.268 -10.872 -14.948 1.00 . A A . 149 TYR N    1 1 
       12 30452 1 1 127 TYR O    O   6.916 -12.844 -16.052 1.00 . A A . 149 TYR O    1 1 
       12 30453 1 1 127 TYR OH   O   2.108  -9.740  -9.616 1.00 . A A . 149 TYR OH   1 1 
       12 30454 1 1 128 SER C    C   9.632 -14.580 -14.868 1.00 . A A . 150 SER C    1 1 
       12 30455 1 1 128 SER CA   C   9.536 -13.084 -15.152 1.00 . A A . 150 SER CA   1 1 
       12 30456 1 1 128 SER CB   C  10.852 -12.400 -14.772 1.00 . A A . 150 SER CB   1 1 
       12 30457 1 1 128 SER H    H   8.608 -12.036 -13.568 1.00 . A A . 150 SER H    1 1 
       12 30458 1 1 128 SER HA   H   9.360 -12.948 -16.208 1.00 . A A . 150 SER HA   1 1 
       12 30459 1 1 128 SER HB2  H  10.776 -12.012 -13.760 1.00 . A A . 150 SER HB2  1 1 
       12 30460 1 1 128 SER HB3  H  11.660 -13.120 -14.832 1.00 . A A . 150 SER HB3  1 1 
       12 30461 1 1 128 SER HG   H  10.388 -10.720 -15.668 1.00 . A A . 150 SER HG   1 1 
       12 30462 1 1 128 SER N    N   8.432 -12.448 -14.436 1.00 . A A . 150 SER N    1 1 
       12 30463 1 1 128 SER O    O   8.812 -15.144 -14.140 1.00 . A A . 150 SER O    1 1 
       12 30464 1 1 128 SER OG   O  11.132 -11.324 -15.652 1.00 . A A . 150 SER OG   1 1 
       12 30465 1 1 129 ARG C    C  12.336 -16.988 -15.028 1.00 . A A . 151 ARG C    1 1 
       12 30466 1 1 129 ARG CA   C  10.872 -16.648 -15.264 1.00 . A A . 151 ARG CA   1 1 
       12 30467 1 1 129 ARG CB   C  10.328 -17.448 -16.448 1.00 . A A . 151 ARG CB   1 1 
       12 30468 1 1 129 ARG CD   C  11.324 -19.720 -16.872 1.00 . A A . 151 ARG CD   1 1 
       12 30469 1 1 129 ARG CG   C  10.220 -18.940 -16.176 1.00 . A A . 151 ARG CG   1 1 
       12 30470 1 1 129 ARG CZ   C  11.616 -21.952 -17.880 1.00 . A A . 151 ARG CZ   1 1 
       12 30471 1 1 129 ARG H    H  11.272 -14.708 -16.008 1.00 . A A . 151 ARG H    1 1 
       12 30472 1 1 129 ARG HA   H  10.344 -16.916 -14.396 1.00 . A A . 151 ARG HA   1 1 
       12 30473 1 1 129 ARG HB2  H   9.344 -17.080 -16.696 1.00 . A A . 151 ARG HB2  1 1 
       12 30474 1 1 129 ARG HB3  H  10.980 -17.308 -17.296 1.00 . A A . 151 ARG HB3  1 1 
       12 30475 1 1 129 ARG HD2  H  11.756 -19.104 -17.644 1.00 . A A . 151 ARG HD2  1 1 
       12 30476 1 1 129 ARG HD3  H  12.088 -19.964 -16.144 1.00 . A A . 151 ARG HD3  1 1 
       12 30477 1 1 129 ARG HE   H   9.860 -21.056 -17.572 1.00 . A A . 151 ARG HE   1 1 
       12 30478 1 1 129 ARG HG2  H  10.284 -19.112 -15.112 1.00 . A A . 151 ARG HG2  1 1 
       12 30479 1 1 129 ARG HG3  H   9.264 -19.292 -16.540 1.00 . A A . 151 ARG HG3  1 1 
       12 30480 1 1 129 ARG HH11 H  13.344 -21.032 -17.368 1.00 . A A . 151 ARG HH11 1 1 
       12 30481 1 1 129 ARG HH12 H  13.520 -22.604 -18.076 1.00 . A A . 151 ARG HH12 1 1 
       12 30482 1 1 129 ARG HH21 H  10.092 -23.120 -18.504 1.00 . A A . 151 ARG HH21 1 1 
       12 30483 1 1 129 ARG HH22 H  11.676 -23.788 -18.720 1.00 . A A . 151 ARG HH22 1 1 
       12 30484 1 1 129 ARG N    N  10.656 -15.216 -15.448 1.00 . A A . 151 ARG N    1 1 
       12 30485 1 1 129 ARG NE   N  10.828 -20.960 -17.472 1.00 . A A . 151 ARG NE   1 1 
       12 30486 1 1 129 ARG NH1  N  12.936 -21.852 -17.764 1.00 . A A . 151 ARG NH1  1 1 
       12 30487 1 1 129 ARG NH2  N  11.084 -23.044 -18.412 1.00 . A A . 151 ARG NH2  1 1 
       12 30488 1 1 129 ARG O    O  12.728 -18.156 -15.044 1.00 . A A . 151 ARG O    1 1 
       12 30489 1 1 130 THR C    C  15.096 -14.976 -13.708 1.00 . A A . 152 THR C    1 1 
       12 30490 1 1 130 THR CA   C  14.556 -16.140 -14.528 1.00 . A A . 152 THR CA   1 1 
       12 30491 1 1 130 THR CB   C  15.348 -16.268 -15.832 1.00 . A A . 152 THR CB   1 1 
       12 30492 1 1 130 THR CG2  C  14.636 -17.076 -16.896 1.00 . A A . 152 THR CG2  1 1 
       12 30493 1 1 130 THR H    H  12.740 -15.076 -14.772 1.00 . A A . 152 THR H    1 1 
       12 30494 1 1 130 THR HA   H  14.676 -17.048 -13.956 1.00 . A A . 152 THR HA   1 1 
       12 30495 1 1 130 THR HB   H  16.288 -16.756 -15.620 1.00 . A A . 152 THR HB   1 1 
       12 30496 1 1 130 THR HG1  H  16.576 -14.872 -16.444 1.00 . A A . 152 THR HG1  1 1 
       12 30497 1 1 130 THR HG21 H  14.496 -18.088 -16.544 1.00 . A A . 152 THR HG21 1 1 
       12 30498 1 1 130 THR HG22 H  15.232 -17.088 -17.796 1.00 . A A . 152 THR HG22 1 1 
       12 30499 1 1 130 THR HG23 H  13.676 -16.632 -17.104 1.00 . A A . 152 THR HG23 1 1 
       12 30500 1 1 130 THR N    N  13.128 -15.968 -14.792 1.00 . A A . 152 THR N    1 1 
       12 30501 1 1 130 THR O    O  14.364 -14.040 -13.388 1.00 . A A . 152 THR O    1 1 
       12 30502 1 1 130 THR OG1  O  15.628 -14.992 -16.376 1.00 . A A . 152 THR OG1  1 1 
       12 30503 1 1 131 GLN C    C  16.768 -12.612 -13.320 1.00 . A A . 153 GLN C    1 1 
       12 30504 1 1 131 GLN CA   C  17.020 -13.952 -12.632 1.00 . A A . 153 GLN CA   1 1 
       12 30505 1 1 131 GLN CB   C  18.524 -14.204 -12.500 1.00 . A A . 153 GLN CB   1 1 
       12 30506 1 1 131 GLN CD   C  19.260 -16.620 -12.532 1.00 . A A . 153 GLN CD   1 1 
       12 30507 1 1 131 GLN CG   C  18.864 -15.432 -11.672 1.00 . A A . 153 GLN CG   1 1 
       12 30508 1 1 131 GLN H    H  16.928 -15.784 -13.692 1.00 . A A . 153 GLN H    1 1 
       12 30509 1 1 131 GLN HA   H  16.572 -13.928 -11.648 1.00 . A A . 153 GLN HA   1 1 
       12 30510 1 1 131 GLN HB2  H  18.940 -14.332 -13.488 1.00 . A A . 153 GLN HB2  1 1 
       12 30511 1 1 131 GLN HB3  H  18.980 -13.344 -12.032 1.00 . A A . 153 GLN HB3  1 1 
       12 30512 1 1 131 GLN HE21 H  20.816 -15.612 -13.252 1.00 . A A . 153 GLN HE21 1 1 
       12 30513 1 1 131 GLN HE22 H  20.616 -17.220 -13.852 1.00 . A A . 153 GLN HE22 1 1 
       12 30514 1 1 131 GLN HG2  H  19.688 -15.192 -11.016 1.00 . A A . 153 GLN HG2  1 1 
       12 30515 1 1 131 GLN HG3  H  18.000 -15.704 -11.084 1.00 . A A . 153 GLN HG3  1 1 
       12 30516 1 1 131 GLN N    N  16.384 -15.024 -13.392 1.00 . A A . 153 GLN N    1 1 
       12 30517 1 1 131 GLN NE2  N  20.340 -16.468 -13.288 1.00 . A A . 153 GLN NE2  1 1 
       12 30518 1 1 131 GLN O    O  16.508 -11.604 -12.668 1.00 . A A . 153 GLN O    1 1 
       12 30519 1 1 131 GLN OE1  O  18.600 -17.660 -12.512 1.00 . A A . 153 GLN OE1  1 1 
       12 30520 1 1 132 THR C    C  15.184 -11.428 -16.000 1.00 . A A . 154 THR C    1 1 
       12 30521 1 1 132 THR CA   C  16.604 -11.428 -15.440 1.00 . A A . 154 THR CA   1 1 
       12 30522 1 1 132 THR CB   C  17.628 -11.336 -16.576 1.00 . A A . 154 THR CB   1 1 
       12 30523 1 1 132 THR CG2  C  17.488 -12.448 -17.592 1.00 . A A . 154 THR CG2  1 1 
       12 30524 1 1 132 THR H    H  17.040 -13.468 -15.108 1.00 . A A . 154 THR H    1 1 
       12 30525 1 1 132 THR HA   H  16.724 -10.572 -14.788 1.00 . A A . 154 THR HA   1 1 
       12 30526 1 1 132 THR HB   H  18.620 -11.392 -16.156 1.00 . A A . 154 THR HB   1 1 
       12 30527 1 1 132 THR HG1  H  17.628  -9.380 -16.648 1.00 . A A . 154 THR HG1  1 1 
       12 30528 1 1 132 THR HG21 H  17.424 -12.024 -18.584 1.00 . A A . 154 THR HG21 1 1 
       12 30529 1 1 132 THR HG22 H  16.596 -13.016 -17.388 1.00 . A A . 154 THR HG22 1 1 
       12 30530 1 1 132 THR HG23 H  18.352 -13.096 -17.536 1.00 . A A . 154 THR HG23 1 1 
       12 30531 1 1 132 THR N    N  16.840 -12.624 -14.648 1.00 . A A . 154 THR N    1 1 
       12 30532 1 1 132 THR O    O  14.332 -12.184 -15.536 1.00 . A A . 154 THR O    1 1 
       12 30533 1 1 132 THR OG1  O  17.504 -10.104 -17.264 1.00 . A A . 154 THR OG1  1 1 
       12 30534 1 1 133 LEU C    C  13.608 -11.128 -18.992 1.00 . A A . 155 LEU C    1 1 
       12 30535 1 1 133 LEU CA   C  13.620 -10.492 -17.604 1.00 . A A . 155 LEU CA   1 1 
       12 30536 1 1 133 LEU CB   C  13.188  -9.032 -17.696 1.00 . A A . 155 LEU CB   1 1 
       12 30537 1 1 133 LEU CD1  C  13.108  -7.704 -19.828 1.00 . A A . 155 LEU CD1  1 1 
       12 30538 1 1 133 LEU CD2  C  14.624  -6.988 -17.968 1.00 . A A . 155 LEU CD2  1 1 
       12 30539 1 1 133 LEU CG   C  13.988  -8.176 -18.680 1.00 . A A . 155 LEU CG   1 1 
       12 30540 1 1 133 LEU H    H  15.656 -10.000 -17.316 1.00 . A A . 155 LEU H    1 1 
       12 30541 1 1 133 LEU HA   H  12.924 -11.024 -16.972 1.00 . A A . 155 LEU HA   1 1 
       12 30542 1 1 133 LEU HB2  H  12.144  -9.004 -17.984 1.00 . A A . 155 LEU HB2  1 1 
       12 30543 1 1 133 LEU HB3  H  13.284  -8.592 -16.712 1.00 . A A . 155 LEU HB3  1 1 
       12 30544 1 1 133 LEU HD11 H  13.632  -7.824 -20.760 1.00 . A A . 155 LEU HD11 1 1 
       12 30545 1 1 133 LEU HD12 H  12.860  -6.660 -19.684 1.00 . A A . 155 LEU HD12 1 1 
       12 30546 1 1 133 LEU HD13 H  12.196  -8.288 -19.844 1.00 . A A . 155 LEU HD13 1 1 
       12 30547 1 1 133 LEU HD21 H  13.996  -6.692 -17.140 1.00 . A A . 155 LEU HD21 1 1 
       12 30548 1 1 133 LEU HD22 H  14.720  -6.164 -18.660 1.00 . A A . 155 LEU HD22 1 1 
       12 30549 1 1 133 LEU HD23 H  15.600  -7.268 -17.600 1.00 . A A . 155 LEU HD23 1 1 
       12 30550 1 1 133 LEU HG   H  14.784  -8.776 -19.100 1.00 . A A . 155 LEU HG   1 1 
       12 30551 1 1 133 LEU N    N  14.940 -10.580 -16.992 1.00 . A A . 155 LEU N    1 1 
       12 30552 1 1 133 LEU O    O  14.476 -10.848 -19.820 1.00 . A A . 155 LEU O    1 1 
       12 30553 1 1 134 LYS C    C  12.072 -11.616 -21.600 1.00 . A A . 156 LYS C    1 1 
       12 30554 1 1 134 LYS CA   C  12.484 -12.636 -20.540 1.00 . A A . 156 LYS CA   1 1 
       12 30555 1 1 134 LYS CB   C  11.452 -13.772 -20.460 1.00 . A A . 156 LYS CB   1 1 
       12 30556 1 1 134 LYS CD   C  11.856 -14.664 -18.124 1.00 . A A . 156 LYS CD   1 1 
       12 30557 1 1 134 LYS CE   C  13.212 -14.216 -17.568 1.00 . A A . 156 LYS CE   1 1 
       12 30558 1 1 134 LYS CG   C  11.900 -14.964 -19.620 1.00 . A A . 156 LYS CG   1 1 
       12 30559 1 1 134 LYS H    H  11.944 -12.152 -18.552 1.00 . A A . 156 LYS H    1 1 
       12 30560 1 1 134 LYS HA   H  13.448 -13.048 -20.804 1.00 . A A . 156 LYS HA   1 1 
       12 30561 1 1 134 LYS HB2  H  10.544 -13.380 -20.024 1.00 . A A . 156 LYS HB2  1 1 
       12 30562 1 1 134 LYS HB3  H  11.244 -14.120 -21.464 1.00 . A A . 156 LYS HB3  1 1 
       12 30563 1 1 134 LYS HD2  H  11.140 -13.872 -17.956 1.00 . A A . 156 LYS HD2  1 1 
       12 30564 1 1 134 LYS HD3  H  11.532 -15.556 -17.580 1.00 . A A . 156 LYS HD3  1 1 
       12 30565 1 1 134 LYS HE2  H  13.176 -13.152 -17.388 1.00 . A A . 156 LYS HE2  1 1 
       12 30566 1 1 134 LYS HE3  H  13.384 -14.728 -16.636 1.00 . A A . 156 LYS HE3  1 1 
       12 30567 1 1 134 LYS HG2  H  11.244 -15.796 -19.828 1.00 . A A . 156 LYS HG2  1 1 
       12 30568 1 1 134 LYS HG3  H  12.908 -15.228 -19.904 1.00 . A A . 156 LYS HG3  1 1 
       12 30569 1 1 134 LYS HZ1  H  14.340 -15.508 -18.764 1.00 . A A . 156 LYS HZ1  1 1 
       12 30570 1 1 134 LYS HZ2  H  15.248 -14.288 -18.028 1.00 . A A . 156 LYS HZ2  1 1 
       12 30571 1 1 134 LYS HZ3  H  14.264 -13.924 -19.352 1.00 . A A . 156 LYS HZ3  1 1 
       12 30572 1 1 134 LYS N    N  12.612 -11.976 -19.248 1.00 . A A . 156 LYS N    1 1 
       12 30573 1 1 134 LYS NZ   N  14.344 -14.504 -18.496 1.00 . A A . 156 LYS NZ   1 1 
       12 30574 1 1 134 LYS O    O  11.112 -10.876 -21.416 1.00 . A A . 156 LYS O    1 1 
       12 30575 1 1 135 ASP C    C  11.180 -10.904 -24.432 1.00 . A A . 157 ASP C    1 1 
       12 30576 1 1 135 ASP CA   C  12.508 -10.604 -23.764 1.00 . A A . 157 ASP CA   1 1 
       12 30577 1 1 135 ASP CB   C  13.608 -10.632 -24.816 1.00 . A A . 157 ASP CB   1 1 
       12 30578 1 1 135 ASP CG   C  15.000 -10.684 -24.212 1.00 . A A . 157 ASP CG   1 1 
       12 30579 1 1 135 ASP H    H  13.572 -12.164 -22.792 1.00 . A A . 157 ASP H    1 1 
       12 30580 1 1 135 ASP HA   H  12.460  -9.620 -23.324 1.00 . A A . 157 ASP HA   1 1 
       12 30581 1 1 135 ASP HB2  H  13.464 -11.512 -25.428 1.00 . A A . 157 ASP HB2  1 1 
       12 30582 1 1 135 ASP HB3  H  13.532  -9.752 -25.436 1.00 . A A . 157 ASP HB3  1 1 
       12 30583 1 1 135 ASP N    N  12.808 -11.560 -22.700 1.00 . A A . 157 ASP N    1 1 
       12 30584 1 1 135 ASP O    O  10.460  -9.988 -24.836 1.00 . A A . 157 ASP O    1 1 
       12 30585 1 1 135 ASP OD1  O  15.208 -10.064 -23.152 1.00 . A A . 157 ASP OD1  1 1 
       12 30586 1 1 135 ASP OD2  O  15.880 -11.348 -24.804 1.00 . A A . 157 ASP OD2  1 1 
       12 30587 1 1 136 GLU C    C   8.448 -11.836 -24.536 1.00 . A A . 158 GLU C    1 1 
       12 30588 1 1 136 GLU CA   C   9.600 -12.576 -25.176 1.00 . A A . 158 GLU CA   1 1 
       12 30589 1 1 136 GLU CB   C   9.396 -14.068 -25.020 1.00 . A A . 158 GLU CB   1 1 
       12 30590 1 1 136 GLU CD   C  10.276 -16.392 -25.480 1.00 . A A . 158 GLU CD   1 1 
       12 30591 1 1 136 GLU CG   C  10.372 -14.916 -25.816 1.00 . A A . 158 GLU CG   1 1 
       12 30592 1 1 136 GLU H    H  11.460 -12.868 -24.216 1.00 . A A . 158 GLU H    1 1 
       12 30593 1 1 136 GLU HA   H   9.644 -12.332 -26.220 1.00 . A A . 158 GLU HA   1 1 
       12 30594 1 1 136 GLU HB2  H   9.508 -14.304 -23.980 1.00 . A A . 158 GLU HB2  1 1 
       12 30595 1 1 136 GLU HB3  H   8.392 -14.320 -25.328 1.00 . A A . 158 GLU HB3  1 1 
       12 30596 1 1 136 GLU HG2  H  10.164 -14.788 -26.868 1.00 . A A . 158 GLU HG2  1 1 
       12 30597 1 1 136 GLU HG3  H  11.376 -14.576 -25.608 1.00 . A A . 158 GLU HG3  1 1 
       12 30598 1 1 136 GLU N    N  10.852 -12.180 -24.552 1.00 . A A . 158 GLU N    1 1 
       12 30599 1 1 136 GLU O    O   7.592 -11.276 -25.220 1.00 . A A . 158 GLU O    1 1 
       12 30600 1 1 136 GLU OE1  O   9.332 -17.048 -25.964 1.00 . A A . 158 GLU OE1  1 1 
       12 30601 1 1 136 GLU OE2  O  11.148 -16.888 -24.736 1.00 . A A . 158 GLU OE2  1 1 
       12 30602 1 1 137 LEU C    C   7.624  -9.608 -22.568 1.00 . A A . 159 LEU C    1 1 
       12 30603 1 1 137 LEU CA   C   7.404 -11.116 -22.484 1.00 . A A . 159 LEU CA   1 1 
       12 30604 1 1 137 LEU CB   C   7.316 -11.580 -21.020 1.00 . A A . 159 LEU CB   1 1 
       12 30605 1 1 137 LEU CD1  C   9.004 -10.048 -19.968 1.00 . A A . 159 LEU CD1  1 1 
       12 30606 1 1 137 LEU CD2  C   8.436 -12.224 -18.872 1.00 . A A . 159 LEU CD2  1 1 
       12 30607 1 1 137 LEU CG   C   8.608 -11.500 -20.204 1.00 . A A . 159 LEU CG   1 1 
       12 30608 1 1 137 LEU H    H   9.176 -12.260 -22.724 1.00 . A A . 159 LEU H    1 1 
       12 30609 1 1 137 LEU HA   H   6.468 -11.344 -22.972 1.00 . A A . 159 LEU HA   1 1 
       12 30610 1 1 137 LEU HB2  H   6.568 -10.980 -20.524 1.00 . A A . 159 LEU HB2  1 1 
       12 30611 1 1 137 LEU HB3  H   6.984 -12.612 -21.020 1.00 . A A . 159 LEU HB3  1 1 
       12 30612 1 1 137 LEU HD11 H   9.208  -9.896 -18.920 1.00 . A A . 159 LEU HD11 1 1 
       12 30613 1 1 137 LEU HD12 H   8.200  -9.404 -20.276 1.00 . A A . 159 LEU HD12 1 1 
       12 30614 1 1 137 LEU HD13 H   9.884  -9.820 -20.540 1.00 . A A . 159 LEU HD13 1 1 
       12 30615 1 1 137 LEU HD21 H   8.448 -11.504 -18.068 1.00 . A A . 159 LEU HD21 1 1 
       12 30616 1 1 137 LEU HD22 H   9.240 -12.928 -18.736 1.00 . A A . 159 LEU HD22 1 1 
       12 30617 1 1 137 LEU HD23 H   7.492 -12.748 -18.868 1.00 . A A . 159 LEU HD23 1 1 
       12 30618 1 1 137 LEU HG   H   9.404 -11.984 -20.748 1.00 . A A . 159 LEU HG   1 1 
       12 30619 1 1 137 LEU N    N   8.448 -11.816 -23.212 1.00 . A A . 159 LEU N    1 1 
       12 30620 1 1 137 LEU O    O   6.668  -8.848 -22.652 1.00 . A A . 159 LEU O    1 1 
       12 30621 1 1 138 LYS C    C   8.668  -7.196 -23.948 1.00 . A A . 160 LYS C    1 1 
       12 30622 1 1 138 LYS CA   C   9.228  -7.776 -22.656 1.00 . A A . 160 LYS CA   1 1 
       12 30623 1 1 138 LYS CB   C  10.752  -7.632 -22.600 1.00 . A A . 160 LYS CB   1 1 
       12 30624 1 1 138 LYS CD   C  10.596  -5.156 -22.988 1.00 . A A . 160 LYS CD   1 1 
       12 30625 1 1 138 LYS CE   C  11.520  -4.160 -22.300 1.00 . A A . 160 LYS CE   1 1 
       12 30626 1 1 138 LYS CG   C  11.324  -6.436 -23.348 1.00 . A A . 160 LYS CG   1 1 
       12 30627 1 1 138 LYS H    H   9.628  -9.844 -22.512 1.00 . A A . 160 LYS H    1 1 
       12 30628 1 1 138 LYS HA   H   8.784  -7.268 -21.816 1.00 . A A . 160 LYS HA   1 1 
       12 30629 1 1 138 LYS HB2  H  11.052  -7.564 -21.568 1.00 . A A . 160 LYS HB2  1 1 
       12 30630 1 1 138 LYS HB3  H  11.180  -8.520 -23.020 1.00 . A A . 160 LYS HB3  1 1 
       12 30631 1 1 138 LYS HD2  H  10.204  -4.708 -23.888 1.00 . A A . 160 LYS HD2  1 1 
       12 30632 1 1 138 LYS HD3  H   9.788  -5.400 -22.320 1.00 . A A . 160 LYS HD3  1 1 
       12 30633 1 1 138 LYS HE2  H  11.004  -3.216 -22.212 1.00 . A A . 160 LYS HE2  1 1 
       12 30634 1 1 138 LYS HE3  H  11.764  -4.532 -21.316 1.00 . A A . 160 LYS HE3  1 1 
       12 30635 1 1 138 LYS HG2  H  12.368  -6.332 -23.096 1.00 . A A . 160 LYS HG2  1 1 
       12 30636 1 1 138 LYS HG3  H  11.224  -6.612 -24.412 1.00 . A A . 160 LYS HG3  1 1 
       12 30637 1 1 138 LYS HZ1  H  12.632  -4.176 -24.068 1.00 . A A . 160 LYS HZ1  1 1 
       12 30638 1 1 138 LYS HZ2  H  13.532  -4.568 -22.692 1.00 . A A . 160 LYS HZ2  1 1 
       12 30639 1 1 138 LYS HZ3  H  13.088  -2.960 -22.984 1.00 . A A . 160 LYS HZ3  1 1 
       12 30640 1 1 138 LYS N    N   8.892  -9.192 -22.564 1.00 . A A . 160 LYS N    1 1 
       12 30641 1 1 138 LYS NZ   N  12.780  -3.952 -23.064 1.00 . A A . 160 LYS NZ   1 1 
       12 30642 1 1 138 LYS O    O   8.144  -6.084 -23.980 1.00 . A A . 160 LYS O    1 1 
       12 30643 1 1 139 GLU C    C   6.792  -7.688 -26.408 1.00 . A A . 161 GLU C    1 1 
       12 30644 1 1 139 GLU CA   C   8.312  -7.600 -26.328 1.00 . A A . 161 GLU CA   1 1 
       12 30645 1 1 139 GLU CB   C   8.976  -8.520 -27.356 1.00 . A A . 161 GLU CB   1 1 
       12 30646 1 1 139 GLU CD   C   8.712 -10.364 -29.064 1.00 . A A . 161 GLU CD   1 1 
       12 30647 1 1 139 GLU CG   C   8.016  -9.284 -28.260 1.00 . A A . 161 GLU CG   1 1 
       12 30648 1 1 139 GLU H    H   9.216  -8.852 -24.900 1.00 . A A . 161 GLU H    1 1 
       12 30649 1 1 139 GLU HA   H   8.616  -6.584 -26.512 1.00 . A A . 161 GLU HA   1 1 
       12 30650 1 1 139 GLU HB2  H   9.628  -7.932 -27.984 1.00 . A A . 161 GLU HB2  1 1 
       12 30651 1 1 139 GLU HB3  H   9.564  -9.240 -26.816 1.00 . A A . 161 GLU HB3  1 1 
       12 30652 1 1 139 GLU HG2  H   7.256  -9.744 -27.648 1.00 . A A . 161 GLU HG2  1 1 
       12 30653 1 1 139 GLU HG3  H   7.552  -8.596 -28.940 1.00 . A A . 161 GLU HG3  1 1 
       12 30654 1 1 139 GLU N    N   8.788  -7.980 -25.008 1.00 . A A . 161 GLU N    1 1 
       12 30655 1 1 139 GLU O    O   6.120  -6.784 -26.904 1.00 . A A . 161 GLU O    1 1 
       12 30656 1 1 139 GLU OE1  O   9.872 -10.144 -29.468 1.00 . A A . 161 GLU OE1  1 1 
       12 30657 1 1 139 GLU OE2  O   8.096 -11.428 -29.284 1.00 . A A . 161 GLU OE2  1 1 
       12 30658 1 1 140 LYS C    C   4.072  -8.148 -25.000 1.00 . A A . 162 LYS C    1 1 
       12 30659 1 1 140 LYS CA   C   4.832  -9.064 -25.952 1.00 . A A . 162 LYS CA   1 1 
       12 30660 1 1 140 LYS CB   C   4.552 -10.524 -25.600 1.00 . A A . 162 LYS CB   1 1 
       12 30661 1 1 140 LYS CD   C   3.884 -11.664 -27.740 1.00 . A A . 162 LYS CD   1 1 
       12 30662 1 1 140 LYS CE   C   3.348 -13.064 -28.008 1.00 . A A . 162 LYS CE   1 1 
       12 30663 1 1 140 LYS CG   C   3.408 -11.132 -26.396 1.00 . A A . 162 LYS CG   1 1 
       12 30664 1 1 140 LYS H    H   6.860  -9.492 -25.564 1.00 . A A . 162 LYS H    1 1 
       12 30665 1 1 140 LYS HA   H   4.480  -8.880 -26.956 1.00 . A A . 162 LYS HA   1 1 
       12 30666 1 1 140 LYS HB2  H   5.444 -11.104 -25.792 1.00 . A A . 162 LYS HB2  1 1 
       12 30667 1 1 140 LYS HB3  H   4.304 -10.584 -24.548 1.00 . A A . 162 LYS HB3  1 1 
       12 30668 1 1 140 LYS HD2  H   3.540 -11.004 -28.520 1.00 . A A . 162 LYS HD2  1 1 
       12 30669 1 1 140 LYS HD3  H   4.964 -11.696 -27.740 1.00 . A A . 162 LYS HD3  1 1 
       12 30670 1 1 140 LYS HE2  H   3.940 -13.516 -28.788 1.00 . A A . 162 LYS HE2  1 1 
       12 30671 1 1 140 LYS HE3  H   3.436 -13.648 -27.104 1.00 . A A . 162 LYS HE3  1 1 
       12 30672 1 1 140 LYS HG2  H   2.980 -11.944 -25.828 1.00 . A A . 162 LYS HG2  1 1 
       12 30673 1 1 140 LYS HG3  H   2.656 -10.376 -26.564 1.00 . A A . 162 LYS HG3  1 1 
       12 30674 1 1 140 LYS HZ1  H   1.860 -12.880 -29.456 1.00 . A A . 162 LYS HZ1  1 1 
       12 30675 1 1 140 LYS HZ2  H   1.416 -12.276 -27.940 1.00 . A A . 162 LYS HZ2  1 1 
       12 30676 1 1 140 LYS HZ3  H   1.468 -13.944 -28.204 1.00 . A A . 162 LYS HZ3  1 1 
       12 30677 1 1 140 LYS N    N   6.264  -8.808 -25.932 1.00 . A A . 162 LYS N    1 1 
       12 30678 1 1 140 LYS NZ   N   1.924 -13.040 -28.432 1.00 . A A . 162 LYS NZ   1 1 
       12 30679 1 1 140 LYS O    O   2.920  -7.808 -25.252 1.00 . A A . 162 LYS O    1 1 
       12 30680 1 1 141 PHE C    C   4.028  -5.456 -23.428 1.00 . A A . 163 PHE C    1 1 
       12 30681 1 1 141 PHE CA   C   4.056  -6.896 -22.928 1.00 . A A . 163 PHE CA   1 1 
       12 30682 1 1 141 PHE CB   C   4.756  -7.012 -21.560 1.00 . A A . 163 PHE CB   1 1 
       12 30683 1 1 141 PHE CD1  C   5.692  -4.724 -21.260 1.00 . A A . 163 PHE CD1  1 1 
       12 30684 1 1 141 PHE CD2  C   4.140  -5.512 -19.636 1.00 . A A . 163 PHE CD2  1 1 
       12 30685 1 1 141 PHE CE1  C   5.804  -3.524 -20.580 1.00 . A A . 163 PHE CE1  1 1 
       12 30686 1 1 141 PHE CE2  C   4.248  -4.320 -18.948 1.00 . A A . 163 PHE CE2  1 1 
       12 30687 1 1 141 PHE CG   C   4.864  -5.720 -20.800 1.00 . A A . 163 PHE CG   1 1 
       12 30688 1 1 141 PHE CZ   C   5.080  -3.324 -19.420 1.00 . A A . 163 PHE CZ   1 1 
       12 30689 1 1 141 PHE H    H   5.640  -8.048 -23.740 1.00 . A A . 163 PHE H    1 1 
       12 30690 1 1 141 PHE HA   H   3.036  -7.240 -22.828 1.00 . A A . 163 PHE HA   1 1 
       12 30691 1 1 141 PHE HB2  H   4.208  -7.708 -20.944 1.00 . A A . 163 PHE HB2  1 1 
       12 30692 1 1 141 PHE HB3  H   5.752  -7.388 -21.708 1.00 . A A . 163 PHE HB3  1 1 
       12 30693 1 1 141 PHE HD1  H   6.260  -4.896 -22.172 1.00 . A A . 163 PHE HD1  1 1 
       12 30694 1 1 141 PHE HD2  H   3.488  -6.288 -19.268 1.00 . A A . 163 PHE HD2  1 1 
       12 30695 1 1 141 PHE HE1  H   6.452  -2.748 -20.952 1.00 . A A . 163 PHE HE1  1 1 
       12 30696 1 1 141 PHE HE2  H   3.684  -4.164 -18.040 1.00 . A A . 163 PHE HE2  1 1 
       12 30697 1 1 141 PHE HZ   H   5.164  -2.388 -18.888 1.00 . A A . 163 PHE HZ   1 1 
       12 30698 1 1 141 PHE N    N   4.712  -7.756 -23.900 1.00 . A A . 163 PHE N    1 1 
       12 30699 1 1 141 PHE O    O   3.036  -4.744 -23.256 1.00 . A A . 163 PHE O    1 1 
       12 30700 1 1 142 THR C    C   4.504  -3.532 -25.896 1.00 . A A . 164 THR C    1 1 
       12 30701 1 1 142 THR CA   C   5.224  -3.668 -24.564 1.00 . A A . 164 THR CA   1 1 
       12 30702 1 1 142 THR CB   C   6.688  -3.252 -24.720 1.00 . A A . 164 THR CB   1 1 
       12 30703 1 1 142 THR CG2  C   7.448  -4.104 -25.716 1.00 . A A . 164 THR CG2  1 1 
       12 30704 1 1 142 THR H    H   5.884  -5.636 -24.156 1.00 . A A . 164 THR H    1 1 
       12 30705 1 1 142 THR HA   H   4.748  -3.012 -23.852 1.00 . A A . 164 THR HA   1 1 
       12 30706 1 1 142 THR HB   H   7.180  -3.340 -23.764 1.00 . A A . 164 THR HB   1 1 
       12 30707 1 1 142 THR HG1  H   6.028  -1.412 -24.836 1.00 . A A . 164 THR HG1  1 1 
       12 30708 1 1 142 THR HG21 H   7.080  -5.120 -25.680 1.00 . A A . 164 THR HG21 1 1 
       12 30709 1 1 142 THR HG22 H   8.500  -4.096 -25.464 1.00 . A A . 164 THR HG22 1 1 
       12 30710 1 1 142 THR HG23 H   7.312  -3.708 -26.708 1.00 . A A . 164 THR HG23 1 1 
       12 30711 1 1 142 THR N    N   5.124  -5.028 -24.048 1.00 . A A . 164 THR N    1 1 
       12 30712 1 1 142 THR O    O   3.756  -2.580 -26.108 1.00 . A A . 164 THR O    1 1 
       12 30713 1 1 142 THR OG1  O   6.788  -1.904 -25.152 1.00 . A A . 164 THR OG1  1 1 
       12 30714 1 1 143 THR C    C   2.568  -4.516 -27.936 1.00 . A A . 165 THR C    1 1 
       12 30715 1 1 143 THR CA   C   4.076  -4.440 -28.096 1.00 . A A . 165 THR CA   1 1 
       12 30716 1 1 143 THR CB   C   4.576  -5.584 -28.984 1.00 . A A . 165 THR CB   1 1 
       12 30717 1 1 143 THR CG2  C   3.932  -5.604 -30.352 1.00 . A A . 165 THR CG2  1 1 
       12 30718 1 1 143 THR H    H   5.328  -5.224 -26.580 1.00 . A A . 165 THR H    1 1 
       12 30719 1 1 143 THR HA   H   4.328  -3.496 -28.556 1.00 . A A . 165 THR HA   1 1 
       12 30720 1 1 143 THR HB   H   4.352  -6.524 -28.496 1.00 . A A . 165 THR HB   1 1 
       12 30721 1 1 143 THR HG1  H   6.288  -6.300 -29.604 1.00 . A A . 165 THR HG1  1 1 
       12 30722 1 1 143 THR HG21 H   3.096  -6.288 -30.348 1.00 . A A . 165 THR HG21 1 1 
       12 30723 1 1 143 THR HG22 H   4.656  -5.924 -31.084 1.00 . A A . 165 THR HG22 1 1 
       12 30724 1 1 143 THR HG23 H   3.584  -4.612 -30.600 1.00 . A A . 165 THR HG23 1 1 
       12 30725 1 1 143 THR N    N   4.724  -4.480 -26.796 1.00 . A A . 165 THR N    1 1 
       12 30726 1 1 143 THR O    O   1.832  -3.764 -28.572 1.00 . A A . 165 THR O    1 1 
       12 30727 1 1 143 THR OG1  O   5.976  -5.504 -29.168 1.00 . A A . 165 THR OG1  1 1 
       12 30728 1 1 144 PHE C    C   0.128  -4.268 -26.252 1.00 . A A . 166 PHE C    1 1 
       12 30729 1 1 144 PHE CA   C   0.700  -5.568 -26.812 1.00 . A A . 166 PHE CA   1 1 
       12 30730 1 1 144 PHE CB   C   0.468  -6.720 -25.828 1.00 . A A . 166 PHE CB   1 1 
       12 30731 1 1 144 PHE CD1  C  -1.424  -5.908 -24.392 1.00 . A A . 166 PHE CD1  1 1 
       12 30732 1 1 144 PHE CD2  C  -1.792  -7.816 -25.776 1.00 . A A . 166 PHE CD2  1 1 
       12 30733 1 1 144 PHE CE1  C  -2.720  -5.996 -23.920 1.00 . A A . 166 PHE CE1  1 1 
       12 30734 1 1 144 PHE CE2  C  -3.088  -7.908 -25.312 1.00 . A A . 166 PHE CE2  1 1 
       12 30735 1 1 144 PHE CG   C  -0.944  -6.816 -25.324 1.00 . A A . 166 PHE CG   1 1 
       12 30736 1 1 144 PHE CZ   C  -3.552  -6.996 -24.380 1.00 . A A . 166 PHE CZ   1 1 
       12 30737 1 1 144 PHE H    H   2.760  -5.968 -26.584 1.00 . A A . 166 PHE H    1 1 
       12 30738 1 1 144 PHE HA   H   0.212  -5.792 -27.748 1.00 . A A . 166 PHE HA   1 1 
       12 30739 1 1 144 PHE HB2  H   0.708  -7.656 -26.316 1.00 . A A . 166 PHE HB2  1 1 
       12 30740 1 1 144 PHE HB3  H   1.120  -6.584 -24.972 1.00 . A A . 166 PHE HB3  1 1 
       12 30741 1 1 144 PHE HD1  H  -0.768  -5.124 -24.032 1.00 . A A . 166 PHE HD1  1 1 
       12 30742 1 1 144 PHE HD2  H  -1.428  -8.528 -26.504 1.00 . A A . 166 PHE HD2  1 1 
       12 30743 1 1 144 PHE HE1  H  -3.080  -5.284 -23.196 1.00 . A A . 166 PHE HE1  1 1 
       12 30744 1 1 144 PHE HE2  H  -3.740  -8.688 -25.676 1.00 . A A . 166 PHE HE2  1 1 
       12 30745 1 1 144 PHE HZ   H  -4.568  -7.068 -24.016 1.00 . A A . 166 PHE HZ   1 1 
       12 30746 1 1 144 PHE N    N   2.120  -5.408 -27.068 1.00 . A A . 166 PHE N    1 1 
       12 30747 1 1 144 PHE O    O  -0.940  -3.816 -26.668 1.00 . A A . 166 PHE O    1 1 
       12 30748 1 1 145 SER C    C   0.528  -1.252 -25.628 1.00 . A A . 167 SER C    1 1 
       12 30749 1 1 145 SER CA   C   0.408  -2.440 -24.676 1.00 . A A . 167 SER CA   1 1 
       12 30750 1 1 145 SER CB   C   1.228  -2.172 -23.412 1.00 . A A . 167 SER CB   1 1 
       12 30751 1 1 145 SER H    H   1.684  -4.088 -25.004 1.00 . A A . 167 SER H    1 1 
       12 30752 1 1 145 SER HA   H  -0.624  -2.556 -24.400 1.00 . A A . 167 SER HA   1 1 
       12 30753 1 1 145 SER HB2  H   1.324  -3.088 -22.844 1.00 . A A . 167 SER HB2  1 1 
       12 30754 1 1 145 SER HB3  H   2.208  -1.812 -23.688 1.00 . A A . 167 SER HB3  1 1 
       12 30755 1 1 145 SER HG   H  -0.184  -1.580 -22.184 1.00 . A A . 167 SER HG   1 1 
       12 30756 1 1 145 SER N    N   0.844  -3.676 -25.300 1.00 . A A . 167 SER N    1 1 
       12 30757 1 1 145 SER O    O  -0.384  -0.428 -25.720 1.00 . A A . 167 SER O    1 1 
       12 30758 1 1 145 SER OG   O   0.600  -1.200 -22.592 1.00 . A A . 167 SER OG   1 1 
       12 30759 1 1 146 LYS C    C   1.020  -0.184 -28.504 1.00 . A A . 168 LYS C    1 1 
       12 30760 1 1 146 LYS CA   C   1.880  -0.044 -27.248 1.00 . A A . 168 LYS CA   1 1 
       12 30761 1 1 146 LYS CB   C   3.372   0.076 -27.592 1.00 . A A . 168 LYS CB   1 1 
       12 30762 1 1 146 LYS CD   C   3.752   0.660 -30.008 1.00 . A A . 168 LYS CD   1 1 
       12 30763 1 1 146 LYS CE   C   5.152   1.200 -30.244 1.00 . A A . 168 LYS CE   1 1 
       12 30764 1 1 146 LYS CG   C   3.756  -0.448 -28.964 1.00 . A A . 168 LYS CG   1 1 
       12 30765 1 1 146 LYS H    H   2.360  -1.824 -26.212 1.00 . A A . 168 LYS H    1 1 
       12 30766 1 1 146 LYS HA   H   1.576   0.856 -26.736 1.00 . A A . 168 LYS HA   1 1 
       12 30767 1 1 146 LYS HB2  H   3.656   1.120 -27.544 1.00 . A A . 168 LYS HB2  1 1 
       12 30768 1 1 146 LYS HB3  H   3.940  -0.476 -26.848 1.00 . A A . 168 LYS HB3  1 1 
       12 30769 1 1 146 LYS HD2  H   3.368   0.268 -30.936 1.00 . A A . 168 LYS HD2  1 1 
       12 30770 1 1 146 LYS HD3  H   3.116   1.460 -29.660 1.00 . A A . 168 LYS HD3  1 1 
       12 30771 1 1 146 LYS HE2  H   5.668   1.264 -29.296 1.00 . A A . 168 LYS HE2  1 1 
       12 30772 1 1 146 LYS HE3  H   5.680   0.520 -30.896 1.00 . A A . 168 LYS HE3  1 1 
       12 30773 1 1 146 LYS HG2  H   4.744  -0.880 -28.912 1.00 . A A . 168 LYS HG2  1 1 
       12 30774 1 1 146 LYS HG3  H   3.048  -1.208 -29.256 1.00 . A A . 168 LYS HG3  1 1 
       12 30775 1 1 146 LYS HZ1  H   6.092   2.920 -30.968 1.00 . A A . 168 LYS HZ1  1 1 
       12 30776 1 1 146 LYS HZ2  H   4.576   3.208 -30.276 1.00 . A A . 168 LYS HZ2  1 1 
       12 30777 1 1 146 LYS HZ3  H   4.688   2.504 -31.812 1.00 . A A . 168 LYS HZ3  1 1 
       12 30778 1 1 146 LYS N    N   1.660  -1.148 -26.324 1.00 . A A . 168 LYS N    1 1 
       12 30779 1 1 146 LYS NZ   N   5.124   2.552 -30.868 1.00 . A A . 168 LYS NZ   1 1 
       12 30780 1 1 146 LYS O    O   0.572   0.808 -29.076 1.00 . A A . 168 LYS O    1 1 
       12 30781 1 1 147 ALA C    C  -1.448  -1.228 -29.916 1.00 . A A . 169 ALA C    1 1 
       12 30782 1 1 147 ALA CA   C  -0.008  -1.684 -30.120 1.00 . A A . 169 ALA CA   1 1 
       12 30783 1 1 147 ALA CB   C   0.028  -3.164 -30.476 1.00 . A A . 169 ALA CB   1 1 
       12 30784 1 1 147 ALA H    H   1.176  -2.180 -28.436 1.00 . A A . 169 ALA H    1 1 
       12 30785 1 1 147 ALA HA   H   0.420  -1.128 -30.940 1.00 . A A . 169 ALA HA   1 1 
       12 30786 1 1 147 ALA HB1  H   1.052  -3.460 -30.664 1.00 . A A . 169 ALA HB1  1 1 
       12 30787 1 1 147 ALA HB2  H  -0.564  -3.336 -31.360 1.00 . A A . 169 ALA HB2  1 1 
       12 30788 1 1 147 ALA HB3  H  -0.368  -3.744 -29.656 1.00 . A A . 169 ALA HB3  1 1 
       12 30789 1 1 147 ALA N    N   0.796  -1.424 -28.932 1.00 . A A . 169 ALA N    1 1 
       12 30790 1 1 147 ALA O    O  -2.132  -0.852 -30.868 1.00 . A A . 169 ALA O    1 1 
       12 30791 1 1 148 GLN C    C  -3.320   0.636 -27.988 1.00 . A A . 170 GLN C    1 1 
       12 30792 1 1 148 GLN CA   C  -3.260  -0.852 -28.336 1.00 . A A . 170 GLN CA   1 1 
       12 30793 1 1 148 GLN CB   C  -3.800  -1.684 -27.172 1.00 . A A . 170 GLN CB   1 1 
       12 30794 1 1 148 GLN CD   C  -5.592  -1.032 -25.512 1.00 . A A . 170 GLN CD   1 1 
       12 30795 1 1 148 GLN CG   C  -5.288  -1.496 -26.924 1.00 . A A . 170 GLN CG   1 1 
       12 30796 1 1 148 GLN H    H  -1.312  -1.576 -27.952 1.00 . A A . 170 GLN H    1 1 
       12 30797 1 1 148 GLN HA   H  -3.880  -1.028 -29.204 1.00 . A A . 170 GLN HA   1 1 
       12 30798 1 1 148 GLN HB2  H  -3.616  -2.728 -27.376 1.00 . A A . 170 GLN HB2  1 1 
       12 30799 1 1 148 GLN HB3  H  -3.268  -1.408 -26.272 1.00 . A A . 170 GLN HB3  1 1 
       12 30800 1 1 148 GLN HE21 H  -5.676   0.856 -26.124 1.00 . A A . 170 GLN HE21 1 1 
       12 30801 1 1 148 GLN HE22 H  -5.956   0.600 -24.440 1.00 . A A . 170 GLN HE22 1 1 
       12 30802 1 1 148 GLN HG2  H  -5.660  -0.760 -27.616 1.00 . A A . 170 GLN HG2  1 1 
       12 30803 1 1 148 GLN HG3  H  -5.788  -2.440 -27.096 1.00 . A A . 170 GLN HG3  1 1 
       12 30804 1 1 148 GLN N    N  -1.904  -1.264 -28.668 1.00 . A A . 170 GLN N    1 1 
       12 30805 1 1 148 GLN NE2  N  -5.760   0.272 -25.340 1.00 . A A . 170 GLN NE2  1 1 
       12 30806 1 1 148 GLN O    O  -4.320   1.116 -27.460 1.00 . A A . 170 GLN O    1 1 
       12 30807 1 1 148 GLN OE1  O  -5.676  -1.840 -24.588 1.00 . A A . 170 GLN OE1  1 1 
       12 30808 1 1 149 GLY C    C  -1.400   3.088 -26.740 1.00 . A A . 171 GLY C    1 1 
       12 30809 1 1 149 GLY CA   C  -2.204   2.780 -27.988 1.00 . A A . 171 GLY CA   1 1 
       12 30810 1 1 149 GLY H    H  -1.468   0.932 -28.704 1.00 . A A . 171 GLY H    1 1 
       12 30811 1 1 149 GLY HA2  H  -1.756   3.300 -28.828 1.00 . A A . 171 GLY HA2  1 1 
       12 30812 1 1 149 GLY HA3  H  -3.220   3.136 -27.848 1.00 . A A . 171 GLY HA3  1 1 
       12 30813 1 1 149 GLY N    N  -2.240   1.360 -28.284 1.00 . A A . 171 GLY N    1 1 
       12 30814 1 1 149 GLY O    O  -1.960   3.436 -25.704 1.00 . A A . 171 GLY O    1 1 
       12 30815 1 1 150 LEU C    C   2.264   3.156 -26.172 1.00 . A A . 172 LEU C    1 1 
       12 30816 1 1 150 LEU CA   C   0.808   3.212 -25.720 1.00 . A A . 172 LEU CA   1 1 
       12 30817 1 1 150 LEU CB   C   0.560   2.192 -24.604 1.00 . A A . 172 LEU CB   1 1 
       12 30818 1 1 150 LEU CD1  C  -0.928   3.656 -23.212 1.00 . A A . 172 LEU CD1  1 1 
       12 30819 1 1 150 LEU CD2  C   0.208   1.684 -22.176 1.00 . A A . 172 LEU CD2  1 1 
       12 30820 1 1 150 LEU CG   C   0.320   2.792 -23.216 1.00 . A A . 172 LEU CG   1 1 
       12 30821 1 1 150 LEU H    H   0.300   2.668 -27.700 1.00 . A A . 172 LEU H    1 1 
       12 30822 1 1 150 LEU HA   H   0.600   4.204 -25.344 1.00 . A A . 172 LEU HA   1 1 
       12 30823 1 1 150 LEU HB2  H  -0.308   1.608 -24.872 1.00 . A A . 172 LEU HB2  1 1 
       12 30824 1 1 150 LEU HB3  H   1.412   1.532 -24.548 1.00 . A A . 172 LEU HB3  1 1 
       12 30825 1 1 150 LEU HD11 H  -0.856   4.396 -23.996 1.00 . A A . 172 LEU HD11 1 1 
       12 30826 1 1 150 LEU HD12 H  -1.016   4.152 -22.256 1.00 . A A . 172 LEU HD12 1 1 
       12 30827 1 1 150 LEU HD13 H  -1.796   3.036 -23.380 1.00 . A A . 172 LEU HD13 1 1 
       12 30828 1 1 150 LEU HD21 H  -0.544   0.976 -22.484 1.00 . A A . 172 LEU HD21 1 1 
       12 30829 1 1 150 LEU HD22 H  -0.064   2.116 -21.224 1.00 . A A . 172 LEU HD22 1 1 
       12 30830 1 1 150 LEU HD23 H   1.160   1.180 -22.084 1.00 . A A . 172 LEU HD23 1 1 
       12 30831 1 1 150 LEU HG   H   1.160   3.416 -22.956 1.00 . A A . 172 LEU HG   1 1 
       12 30832 1 1 150 LEU N    N  -0.084   2.952 -26.844 1.00 . A A . 172 LEU N    1 1 
       12 30833 1 1 150 LEU O    O   2.544   3.004 -27.356 1.00 . A A . 172 LEU O    1 1 
       12 30834 1 1 151 THR C    C   5.444   3.136 -24.252 1.00 . A A . 173 THR C    1 1 
       12 30835 1 1 151 THR CA   C   4.608   3.244 -25.532 1.00 . A A . 173 THR CA   1 1 
       12 30836 1 1 151 THR CB   C   5.016   4.500 -26.308 1.00 . A A . 173 THR CB   1 1 
       12 30837 1 1 151 THR CG2  C   6.128   4.248 -27.296 1.00 . A A . 173 THR CG2  1 1 
       12 30838 1 1 151 THR H    H   2.900   3.400 -24.288 1.00 . A A . 173 THR H    1 1 
       12 30839 1 1 151 THR HA   H   4.792   2.372 -26.144 1.00 . A A . 173 THR HA   1 1 
       12 30840 1 1 151 THR HB   H   5.360   5.248 -25.608 1.00 . A A . 173 THR HB   1 1 
       12 30841 1 1 151 THR HG1  H   3.428   5.636 -26.456 1.00 . A A . 173 THR HG1  1 1 
       12 30842 1 1 151 THR HG21 H   5.732   4.284 -28.300 1.00 . A A . 173 THR HG21 1 1 
       12 30843 1 1 151 THR HG22 H   6.560   3.276 -27.112 1.00 . A A . 173 THR HG22 1 1 
       12 30844 1 1 151 THR HG23 H   6.888   5.008 -27.184 1.00 . A A . 173 THR HG23 1 1 
       12 30845 1 1 151 THR N    N   3.184   3.280 -25.220 1.00 . A A . 173 THR N    1 1 
       12 30846 1 1 151 THR O    O   4.920   2.820 -23.184 1.00 . A A . 173 THR O    1 1 
       12 30847 1 1 151 THR OG1  O   3.916   5.036 -27.024 1.00 . A A . 173 THR OG1  1 1 
       12 30848 1 1 152 GLU C    C   7.108   4.196 -22.068 1.00 . A A . 174 GLU C    1 1 
       12 30849 1 1 152 GLU CA   C   7.648   3.360 -23.220 1.00 . A A . 174 GLU CA   1 1 
       12 30850 1 1 152 GLU CB   C   9.040   3.856 -23.620 1.00 . A A . 174 GLU CB   1 1 
       12 30851 1 1 152 GLU CD   C   9.668   5.520 -25.412 1.00 . A A . 174 GLU CD   1 1 
       12 30852 1 1 152 GLU CG   C   9.068   5.316 -24.036 1.00 . A A . 174 GLU CG   1 1 
       12 30853 1 1 152 GLU H    H   7.104   3.664 -25.240 1.00 . A A . 174 GLU H    1 1 
       12 30854 1 1 152 GLU HA   H   7.720   2.332 -22.900 1.00 . A A . 174 GLU HA   1 1 
       12 30855 1 1 152 GLU HB2  H   9.708   3.728 -22.780 1.00 . A A . 174 GLU HB2  1 1 
       12 30856 1 1 152 GLU HB3  H   9.396   3.260 -24.448 1.00 . A A . 174 GLU HB3  1 1 
       12 30857 1 1 152 GLU HG2  H   8.056   5.696 -24.044 1.00 . A A . 174 GLU HG2  1 1 
       12 30858 1 1 152 GLU HG3  H   9.656   5.872 -23.316 1.00 . A A . 174 GLU HG3  1 1 
       12 30859 1 1 152 GLU N    N   6.744   3.412 -24.368 1.00 . A A . 174 GLU N    1 1 
       12 30860 1 1 152 GLU O    O   7.400   3.928 -20.900 1.00 . A A . 174 GLU O    1 1 
       12 30861 1 1 152 GLU OE1  O   9.464   4.652 -26.284 1.00 . A A . 174 GLU OE1  1 1 
       12 30862 1 1 152 GLU OE2  O  10.344   6.552 -25.620 1.00 . A A . 174 GLU OE2  1 1 
       12 30863 1 1 153 GLU C    C   4.872   5.276 -20.408 1.00 . A A . 175 GLU C    1 1 
       12 30864 1 1 153 GLU CA   C   5.708   6.080 -21.400 1.00 . A A . 175 GLU CA   1 1 
       12 30865 1 1 153 GLU CB   C   4.836   7.136 -22.076 1.00 . A A . 175 GLU CB   1 1 
       12 30866 1 1 153 GLU CD   C   4.572   9.560 -21.404 1.00 . A A . 175 GLU CD   1 1 
       12 30867 1 1 153 GLU CG   C   4.200   8.120 -21.104 1.00 . A A . 175 GLU CG   1 1 
       12 30868 1 1 153 GLU H    H   6.104   5.360 -23.348 1.00 . A A . 175 GLU H    1 1 
       12 30869 1 1 153 GLU HA   H   6.500   6.568 -20.860 1.00 . A A . 175 GLU HA   1 1 
       12 30870 1 1 153 GLU HB2  H   5.440   7.696 -22.776 1.00 . A A . 175 GLU HB2  1 1 
       12 30871 1 1 153 GLU HB3  H   4.044   6.640 -22.620 1.00 . A A . 175 GLU HB3  1 1 
       12 30872 1 1 153 GLU HG2  H   3.128   8.024 -21.164 1.00 . A A . 175 GLU HG2  1 1 
       12 30873 1 1 153 GLU HG3  H   4.528   7.880 -20.104 1.00 . A A . 175 GLU HG3  1 1 
       12 30874 1 1 153 GLU N    N   6.308   5.208 -22.400 1.00 . A A . 175 GLU N    1 1 
       12 30875 1 1 153 GLU O    O   4.512   5.772 -19.340 1.00 . A A . 175 GLU O    1 1 
       12 30876 1 1 153 GLU OE1  O   5.780   9.876 -21.384 1.00 . A A . 175 GLU OE1  1 1 
       12 30877 1 1 153 GLU OE2  O   3.656  10.368 -21.656 1.00 . A A . 175 GLU OE2  1 1 
       12 30878 1 1 154 ASP C    C   4.460   1.844 -19.668 1.00 . A A . 176 ASP C    1 1 
       12 30879 1 1 154 ASP CA   C   3.756   3.176 -19.916 1.00 . A A . 176 ASP CA   1 1 
       12 30880 1 1 154 ASP CB   C   2.396   2.936 -20.564 1.00 . A A . 176 ASP CB   1 1 
       12 30881 1 1 154 ASP CG   C   1.280   3.688 -19.864 1.00 . A A . 176 ASP CG   1 1 
       12 30882 1 1 154 ASP H    H   4.860   3.692 -21.636 1.00 . A A . 176 ASP H    1 1 
       12 30883 1 1 154 ASP HA   H   3.616   3.680 -18.972 1.00 . A A . 176 ASP HA   1 1 
       12 30884 1 1 154 ASP HB2  H   2.432   3.264 -21.588 1.00 . A A . 176 ASP HB2  1 1 
       12 30885 1 1 154 ASP HB3  H   2.172   1.884 -20.536 1.00 . A A . 176 ASP HB3  1 1 
       12 30886 1 1 154 ASP N    N   4.556   4.036 -20.772 1.00 . A A . 176 ASP N    1 1 
       12 30887 1 1 154 ASP O    O   3.844   0.788 -19.744 1.00 . A A . 176 ASP O    1 1 
       12 30888 1 1 154 ASP OD1  O   0.724   3.148 -18.888 1.00 . A A . 176 ASP OD1  1 1 
       12 30889 1 1 154 ASP OD2  O   0.964   4.816 -20.296 1.00 . A A . 176 ASP OD2  1 1 
       12 30890 1 1 155 ILE C    C   7.536   0.844 -17.996 1.00 . A A . 177 ILE C    1 1 
       12 30891 1 1 155 ILE CA   C   6.516   0.676 -19.128 1.00 . A A . 177 ILE CA   1 1 
       12 30892 1 1 155 ILE CB   C   7.264   0.228 -20.400 1.00 . A A . 177 ILE CB   1 1 
       12 30893 1 1 155 ILE CD1  C   6.948  -0.192 -22.888 1.00 . A A . 177 ILE CD1  1 1 
       12 30894 1 1 155 ILE CG1  C   6.276   0.008 -21.548 1.00 . A A . 177 ILE CG1  1 1 
       12 30895 1 1 155 ILE CG2  C   8.064  -1.040 -20.136 1.00 . A A . 177 ILE CG2  1 1 
       12 30896 1 1 155 ILE H    H   6.212   2.764 -19.340 1.00 . A A . 177 ILE H    1 1 
       12 30897 1 1 155 ILE HA   H   5.820  -0.104 -18.856 1.00 . A A . 177 ILE HA   1 1 
       12 30898 1 1 155 ILE HB   H   7.956   1.008 -20.672 1.00 . A A . 177 ILE HB   1 1 
       12 30899 1 1 155 ILE HD11 H   7.132  -1.244 -23.044 1.00 . A A . 177 ILE HD11 1 1 
       12 30900 1 1 155 ILE HD12 H   7.888   0.340 -22.904 1.00 . A A . 177 ILE HD12 1 1 
       12 30901 1 1 155 ILE HD13 H   6.308   0.184 -23.672 1.00 . A A . 177 ILE HD13 1 1 
       12 30902 1 1 155 ILE HG12 H   5.680  -0.864 -21.340 1.00 . A A . 177 ILE HG12 1 1 
       12 30903 1 1 155 ILE HG13 H   5.632   0.872 -21.628 1.00 . A A . 177 ILE HG13 1 1 
       12 30904 1 1 155 ILE HG21 H   7.604  -1.592 -19.328 1.00 . A A . 177 ILE HG21 1 1 
       12 30905 1 1 155 ILE HG22 H   9.076  -0.780 -19.864 1.00 . A A . 177 ILE HG22 1 1 
       12 30906 1 1 155 ILE HG23 H   8.076  -1.652 -21.028 1.00 . A A . 177 ILE HG23 1 1 
       12 30907 1 1 155 ILE N    N   5.760   1.896 -19.376 1.00 . A A . 177 ILE N    1 1 
       12 30908 1 1 155 ILE O    O   8.344   1.772 -18.008 1.00 . A A . 177 ILE O    1 1 
       12 30909 1 1 156 VAL C    C   8.776  -1.500 -15.500 1.00 . A A . 178 VAL C    1 1 
       12 30910 1 1 156 VAL CA   C   8.424  -0.076 -15.912 1.00 . A A . 178 VAL CA   1 1 
       12 30911 1 1 156 VAL CB   C   7.836   0.672 -14.712 1.00 . A A . 178 VAL CB   1 1 
       12 30912 1 1 156 VAL CG1  C   6.584  -0.024 -14.196 1.00 . A A . 178 VAL CG1  1 1 
       12 30913 1 1 156 VAL CG2  C   8.872   0.824 -13.612 1.00 . A A . 178 VAL CG2  1 1 
       12 30914 1 1 156 VAL H    H   6.840  -0.804 -17.108 1.00 . A A . 178 VAL H    1 1 
       12 30915 1 1 156 VAL HA   H   9.324   0.428 -16.224 1.00 . A A . 178 VAL HA   1 1 
       12 30916 1 1 156 VAL HB   H   7.556   1.648 -15.052 1.00 . A A . 178 VAL HB   1 1 
       12 30917 1 1 156 VAL HG11 H   6.864  -0.932 -13.684 1.00 . A A . 178 VAL HG11 1 1 
       12 30918 1 1 156 VAL HG12 H   5.936  -0.260 -15.024 1.00 . A A . 178 VAL HG12 1 1 
       12 30919 1 1 156 VAL HG13 H   6.068   0.632 -13.508 1.00 . A A . 178 VAL HG13 1 1 
       12 30920 1 1 156 VAL HG21 H   8.716   0.064 -12.860 1.00 . A A . 178 VAL HG21 1 1 
       12 30921 1 1 156 VAL HG22 H   8.772   1.800 -13.156 1.00 . A A . 178 VAL HG22 1 1 
       12 30922 1 1 156 VAL HG23 H   9.860   0.724 -14.028 1.00 . A A . 178 VAL HG23 1 1 
       12 30923 1 1 156 VAL N    N   7.496  -0.084 -17.040 1.00 . A A . 178 VAL N    1 1 
       12 30924 1 1 156 VAL O    O   7.896  -2.288 -15.144 1.00 . A A . 178 VAL O    1 1 
       12 30925 1 1 157 PHE C    C  11.208  -3.196 -13.868 1.00 . A A . 179 PHE C    1 1 
       12 30926 1 1 157 PHE CA   C  10.520  -3.160 -15.232 1.00 . A A . 179 PHE CA   1 1 
       12 30927 1 1 157 PHE CB   C  11.456  -3.632 -16.328 1.00 . A A . 179 PHE CB   1 1 
       12 30928 1 1 157 PHE CD1  C   9.552  -3.500 -17.980 1.00 . A A . 179 PHE CD1  1 1 
       12 30929 1 1 157 PHE CD2  C  11.200  -5.208 -18.264 1.00 . A A . 179 PHE CD2  1 1 
       12 30930 1 1 157 PHE CE1  C   8.884  -3.960 -19.096 1.00 . A A . 179 PHE CE1  1 1 
       12 30931 1 1 157 PHE CE2  C  10.532  -5.668 -19.384 1.00 . A A . 179 PHE CE2  1 1 
       12 30932 1 1 157 PHE CG   C  10.724  -4.124 -17.548 1.00 . A A . 179 PHE CG   1 1 
       12 30933 1 1 157 PHE CZ   C   9.372  -5.044 -19.796 1.00 . A A . 179 PHE CZ   1 1 
       12 30934 1 1 157 PHE H    H  10.708  -1.176 -15.876 1.00 . A A . 179 PHE H    1 1 
       12 30935 1 1 157 PHE HA   H   9.660  -3.820 -15.200 1.00 . A A . 179 PHE HA   1 1 
       12 30936 1 1 157 PHE HB2  H  12.092  -2.808 -16.632 1.00 . A A . 179 PHE HB2  1 1 
       12 30937 1 1 157 PHE HB3  H  12.060  -4.440 -15.952 1.00 . A A . 179 PHE HB3  1 1 
       12 30938 1 1 157 PHE HD1  H   9.164  -2.644 -17.432 1.00 . A A . 179 PHE HD1  1 1 
       12 30939 1 1 157 PHE HD2  H  12.108  -5.700 -17.944 1.00 . A A . 179 PHE HD2  1 1 
       12 30940 1 1 157 PHE HE1  H   7.976  -3.472 -19.420 1.00 . A A . 179 PHE HE1  1 1 
       12 30941 1 1 157 PHE HE2  H  10.912  -6.516 -19.932 1.00 . A A . 179 PHE HE2  1 1 
       12 30942 1 1 157 PHE HZ   H   8.844  -5.404 -20.668 1.00 . A A . 179 PHE HZ   1 1 
       12 30943 1 1 157 PHE N    N  10.056  -1.832 -15.568 1.00 . A A . 179 PHE N    1 1 
       12 30944 1 1 157 PHE O    O  11.936  -2.272 -13.508 1.00 . A A . 179 PHE O    1 1 
       12 30945 1 1 158 LEU C    C  12.852  -5.248 -11.868 1.00 . A A . 180 LEU C    1 1 
       12 30946 1 1 158 LEU CA   C  11.564  -4.424 -11.800 1.00 . A A . 180 LEU CA   1 1 
       12 30947 1 1 158 LEU CB   C  10.568  -5.088 -10.848 1.00 . A A . 180 LEU CB   1 1 
       12 30948 1 1 158 LEU CD1  C   8.068  -5.072 -10.616 1.00 . A A . 180 LEU CD1  1 1 
       12 30949 1 1 158 LEU CD2  C   9.472  -3.640  -9.120 1.00 . A A . 180 LEU CD2  1 1 
       12 30950 1 1 158 LEU CG   C   9.340  -4.244 -10.512 1.00 . A A . 180 LEU CG   1 1 
       12 30951 1 1 158 LEU H    H  10.380  -4.968 -13.464 1.00 . A A . 180 LEU H    1 1 
       12 30952 1 1 158 LEU HA   H  11.800  -3.440 -11.424 1.00 . A A . 180 LEU HA   1 1 
       12 30953 1 1 158 LEU HB2  H  10.232  -6.012 -11.300 1.00 . A A . 180 LEU HB2  1 1 
       12 30954 1 1 158 LEU HB3  H  11.080  -5.324  -9.932 1.00 . A A . 180 LEU HB3  1 1 
       12 30955 1 1 158 LEU HD11 H   7.436  -4.880  -9.760 1.00 . A A . 180 LEU HD11 1 1 
       12 30956 1 1 158 LEU HD12 H   8.324  -6.124 -10.648 1.00 . A A . 180 LEU HD12 1 1 
       12 30957 1 1 158 LEU HD13 H   7.536  -4.808 -11.516 1.00 . A A . 180 LEU HD13 1 1 
       12 30958 1 1 158 LEU HD21 H  10.512  -3.612  -8.840 1.00 . A A . 180 LEU HD21 1 1 
       12 30959 1 1 158 LEU HD22 H   8.924  -4.244  -8.412 1.00 . A A . 180 LEU HD22 1 1 
       12 30960 1 1 158 LEU HD23 H   9.072  -2.640  -9.120 1.00 . A A . 180 LEU HD23 1 1 
       12 30961 1 1 158 LEU HG   H   9.264  -3.432 -11.216 1.00 . A A . 180 LEU HG   1 1 
       12 30962 1 1 158 LEU N    N  10.968  -4.268 -13.120 1.00 . A A . 180 LEU N    1 1 
       12 30963 1 1 158 LEU O    O  13.048  -6.036 -12.792 1.00 . A A . 180 LEU O    1 1 
       12 30964 1 1 159 PRO C    C  14.884  -7.272 -10.560 1.00 . A A . 181 PRO C    1 1 
       12 30965 1 1 159 PRO CA   C  15.040  -5.776 -10.832 1.00 . A A . 181 PRO CA   1 1 
       12 30966 1 1 159 PRO CB   C  15.788  -5.108  -9.676 1.00 . A A . 181 PRO CB   1 1 
       12 30967 1 1 159 PRO CD   C  13.608  -4.136  -9.760 1.00 . A A . 181 PRO CD   1 1 
       12 30968 1 1 159 PRO CG   C  15.028  -3.856  -9.372 1.00 . A A . 181 PRO CG   1 1 
       12 30969 1 1 159 PRO HA   H  15.600  -5.644 -11.748 1.00 . A A . 181 PRO HA   1 1 
       12 30970 1 1 159 PRO HB2  H  15.804  -5.772  -8.820 1.00 . A A . 181 PRO HB2  1 1 
       12 30971 1 1 159 PRO HB3  H  16.804  -4.884  -9.984 1.00 . A A . 181 PRO HB3  1 1 
       12 30972 1 1 159 PRO HD2  H  13.072  -4.596  -8.944 1.00 . A A . 181 PRO HD2  1 1 
       12 30973 1 1 159 PRO HD3  H  13.116  -3.224 -10.072 1.00 . A A . 181 PRO HD3  1 1 
       12 30974 1 1 159 PRO HG2  H  15.092  -3.636  -8.316 1.00 . A A . 181 PRO HG2  1 1 
       12 30975 1 1 159 PRO HG3  H  15.424  -3.036  -9.952 1.00 . A A . 181 PRO HG3  1 1 
       12 30976 1 1 159 PRO N    N  13.756  -5.064 -10.888 1.00 . A A . 181 PRO N    1 1 
       12 30977 1 1 159 PRO O    O  13.836  -7.728 -10.096 1.00 . A A . 181 PRO O    1 1 
       12 30978 1 1 160 GLN C    C  15.384  -9.832  -9.256 1.00 . A A . 182 GLN C    1 1 
       12 30979 1 1 160 GLN CA   C  15.972  -9.472 -10.624 1.00 . A A . 182 GLN CA   1 1 
       12 30980 1 1 160 GLN CB   C  17.416  -9.972 -10.720 1.00 . A A . 182 GLN CB   1 1 
       12 30981 1 1 160 GLN CD   C  19.416  -8.760 -11.676 1.00 . A A . 182 GLN CD   1 1 
       12 30982 1 1 160 GLN CG   C  18.136  -9.512 -11.976 1.00 . A A . 182 GLN CG   1 1 
       12 30983 1 1 160 GLN H    H  16.748  -7.592 -11.196 1.00 . A A . 182 GLN H    1 1 
       12 30984 1 1 160 GLN HA   H  15.380  -9.940 -11.392 1.00 . A A . 182 GLN HA   1 1 
       12 30985 1 1 160 GLN HB2  H  17.968  -9.608  -9.864 1.00 . A A . 182 GLN HB2  1 1 
       12 30986 1 1 160 GLN HB3  H  17.420 -11.048 -10.704 1.00 . A A . 182 GLN HB3  1 1 
       12 30987 1 1 160 GLN HE21 H  20.376 -10.468 -11.352 1.00 . A A . 182 GLN HE21 1 1 
       12 30988 1 1 160 GLN HE22 H  21.316  -9.036 -11.172 1.00 . A A . 182 GLN HE22 1 1 
       12 30989 1 1 160 GLN HG2  H  18.380 -10.380 -12.572 1.00 . A A . 182 GLN HG2  1 1 
       12 30990 1 1 160 GLN HG3  H  17.476  -8.868 -12.536 1.00 . A A . 182 GLN HG3  1 1 
       12 30991 1 1 160 GLN N    N  15.948  -8.028 -10.836 1.00 . A A . 182 GLN N    1 1 
       12 30992 1 1 160 GLN NE2  N  20.476  -9.496 -11.368 1.00 . A A . 182 GLN NE2  1 1 
       12 30993 1 1 160 GLN O    O  15.164  -8.956  -8.432 1.00 . A A . 182 GLN O    1 1 
       12 30994 1 1 160 GLN OE1  O  19.448  -7.532 -11.724 1.00 . A A . 182 GLN OE1  1 1 
       12 30995 1 1 161 PRO C    C  15.236 -10.920  -6.508 1.00 . A A . 183 PRO C    1 1 
       12 30996 1 1 161 PRO CA   C  14.556 -11.576  -7.708 1.00 . A A . 183 PRO CA   1 1 
       12 30997 1 1 161 PRO CB   C  14.800 -13.096  -7.708 1.00 . A A . 183 PRO CB   1 1 
       12 30998 1 1 161 PRO CD   C  15.328 -12.256  -9.896 1.00 . A A . 183 PRO CD   1 1 
       12 30999 1 1 161 PRO CG   C  15.600 -13.384  -8.940 1.00 . A A . 183 PRO CG   1 1 
       12 31000 1 1 161 PRO HA   H  13.496 -11.384  -7.660 1.00 . A A . 183 PRO HA   1 1 
       12 31001 1 1 161 PRO HB2  H  15.344 -13.372  -6.820 1.00 . A A . 183 PRO HB2  1 1 
       12 31002 1 1 161 PRO HB3  H  13.852 -13.612  -7.732 1.00 . A A . 183 PRO HB3  1 1 
       12 31003 1 1 161 PRO HD2  H  16.176 -12.092 -10.540 1.00 . A A . 183 PRO HD2  1 1 
       12 31004 1 1 161 PRO HD3  H  14.440 -12.460 -10.476 1.00 . A A . 183 PRO HD3  1 1 
       12 31005 1 1 161 PRO HG2  H  16.652 -13.420  -8.696 1.00 . A A . 183 PRO HG2  1 1 
       12 31006 1 1 161 PRO HG3  H  15.288 -14.324  -9.372 1.00 . A A . 183 PRO HG3  1 1 
       12 31007 1 1 161 PRO N    N  15.116 -11.128  -8.988 1.00 . A A . 183 PRO N    1 1 
       12 31008 1 1 161 PRO O    O  16.244 -10.224  -6.652 1.00 . A A . 183 PRO O    1 1 
       12 31009 1 1 162 ASP C    C  16.244 -11.508  -3.440 1.00 . A A . 184 ASP C    1 1 
       12 31010 1 1 162 ASP CA   C  15.232 -10.568  -4.092 1.00 . A A . 184 ASP CA   1 1 
       12 31011 1 1 162 ASP CB   C  14.120 -10.224  -3.084 1.00 . A A . 184 ASP CB   1 1 
       12 31012 1 1 162 ASP CG   C  12.856 -11.040  -3.284 1.00 . A A . 184 ASP CG   1 1 
       12 31013 1 1 162 ASP H    H  13.880 -11.708  -5.268 1.00 . A A . 184 ASP H    1 1 
       12 31014 1 1 162 ASP HA   H  15.744  -9.656  -4.364 1.00 . A A . 184 ASP HA   1 1 
       12 31015 1 1 162 ASP HB2  H  14.484 -10.408  -2.084 1.00 . A A . 184 ASP HB2  1 1 
       12 31016 1 1 162 ASP HB3  H  13.872  -9.180  -3.180 1.00 . A A . 184 ASP HB3  1 1 
       12 31017 1 1 162 ASP N    N  14.680 -11.144  -5.320 1.00 . A A . 184 ASP N    1 1 
       12 31018 1 1 162 ASP O    O  16.584 -12.556  -3.988 1.00 . A A . 184 ASP O    1 1 
       12 31019 1 1 162 ASP OD1  O  12.972 -12.256  -3.548 1.00 . A A . 184 ASP OD1  1 1 
       12 31020 1 1 162 ASP OD2  O  11.756 -10.464  -3.172 1.00 . A A . 184 ASP OD2  1 1 
       12 31021 1 1 163 LYS C    C  17.296 -13.372  -1.444 1.00 . A A . 185 LYS C    1 1 
       12 31022 1 1 163 LYS CA   C  17.704 -11.900  -1.512 1.00 . A A . 185 LYS CA   1 1 
       12 31023 1 1 163 LYS CB   C  17.860 -11.340  -0.096 1.00 . A A . 185 LYS CB   1 1 
       12 31024 1 1 163 LYS CD   C  20.092 -10.304   0.444 1.00 . A A . 185 LYS CD   1 1 
       12 31025 1 1 163 LYS CE   C  21.112  -9.984  -0.640 1.00 . A A . 185 LYS CE   1 1 
       12 31026 1 1 163 LYS CG   C  18.668 -10.052  -0.036 1.00 . A A . 185 LYS CG   1 1 
       12 31027 1 1 163 LYS H    H  16.412 -10.264  -1.880 1.00 . A A . 185 LYS H    1 1 
       12 31028 1 1 163 LYS HA   H  18.648 -11.828  -2.024 1.00 . A A . 185 LYS HA   1 1 
       12 31029 1 1 163 LYS HB2  H  16.880 -11.144   0.312 1.00 . A A . 185 LYS HB2  1 1 
       12 31030 1 1 163 LYS HB3  H  18.356 -12.080   0.520 1.00 . A A . 185 LYS HB3  1 1 
       12 31031 1 1 163 LYS HD2  H  20.288  -9.676   1.300 1.00 . A A . 185 LYS HD2  1 1 
       12 31032 1 1 163 LYS HD3  H  20.188 -11.344   0.724 1.00 . A A . 185 LYS HD3  1 1 
       12 31033 1 1 163 LYS HE2  H  20.600  -9.908  -1.588 1.00 . A A . 185 LYS HE2  1 1 
       12 31034 1 1 163 LYS HE3  H  21.580  -9.044  -0.408 1.00 . A A . 185 LYS HE3  1 1 
       12 31035 1 1 163 LYS HG2  H  18.704  -9.612  -1.020 1.00 . A A . 185 LYS HG2  1 1 
       12 31036 1 1 163 LYS HG3  H  18.184  -9.364   0.652 1.00 . A A . 185 LYS HG3  1 1 
       12 31037 1 1 163 LYS HZ1  H  23.088 -10.600  -0.920 1.00 . A A . 185 LYS HZ1  1 1 
       12 31038 1 1 163 LYS HZ2  H  21.940 -11.688  -1.524 1.00 . A A . 185 LYS HZ2  1 1 
       12 31039 1 1 163 LYS HZ3  H  22.208 -11.580   0.144 1.00 . A A . 185 LYS HZ3  1 1 
       12 31040 1 1 163 LYS N    N  16.724 -11.112  -2.256 1.00 . A A . 185 LYS N    1 1 
       12 31041 1 1 163 LYS NZ   N  22.160 -11.040  -0.744 1.00 . A A . 185 LYS NZ   1 1 
       12 31042 1 1 163 LYS O    O  16.232 -13.712  -0.928 1.00 . A A . 185 LYS O    1 1 
       12 31043 1 1 164 ALA C    C  18.020 -16.264  -0.568 1.00 . A A . 186 ALA C    1 1 
       12 31044 1 1 164 ALA CA   C  17.888 -15.672  -1.968 1.00 . A A . 186 ALA CA   1 1 
       12 31045 1 1 164 ALA CB   C  18.828 -16.384  -2.932 1.00 . A A . 186 ALA CB   1 1 
       12 31046 1 1 164 ALA H    H  18.984 -13.912  -2.364 1.00 . A A . 186 ALA H    1 1 
       12 31047 1 1 164 ALA HA   H  16.880 -15.820  -2.316 1.00 . A A . 186 ALA HA   1 1 
       12 31048 1 1 164 ALA HB1  H  18.296 -17.172  -3.440 1.00 . A A . 186 ALA HB1  1 1 
       12 31049 1 1 164 ALA HB2  H  19.656 -16.808  -2.380 1.00 . A A . 186 ALA HB2  1 1 
       12 31050 1 1 164 ALA HB3  H  19.204 -15.676  -3.656 1.00 . A A . 186 ALA HB3  1 1 
       12 31051 1 1 164 ALA N    N  18.156 -14.240  -1.968 1.00 . A A . 186 ALA N    1 1 
       12 31052 1 1 164 ALA O    O  17.452 -17.312  -0.268 1.00 . A A . 186 ALA O    1 1 
       12 31053 1 1 165 ILE C    C  17.668 -16.364   2.348 1.00 . A A . 187 ILE C    1 1 
       12 31054 1 1 165 ILE CA   C  18.988 -16.040   1.664 1.00 . A A . 187 ILE CA   1 1 
       12 31055 1 1 165 ILE CB   C  19.744 -14.988   2.496 1.00 . A A . 187 ILE CB   1 1 
       12 31056 1 1 165 ILE CD1  C  18.460 -13.256   3.852 1.00 . A A . 187 ILE CD1  1 1 
       12 31057 1 1 165 ILE CG1  C  18.984 -13.660   2.488 1.00 . A A . 187 ILE CG1  1 1 
       12 31058 1 1 165 ILE CG2  C  21.156 -14.804   1.964 1.00 . A A . 187 ILE CG2  1 1 
       12 31059 1 1 165 ILE H    H  19.212 -14.756  -0.004 1.00 . A A . 187 ILE H    1 1 
       12 31060 1 1 165 ILE HA   H  19.592 -16.936   1.624 1.00 . A A . 187 ILE HA   1 1 
       12 31061 1 1 165 ILE HB   H  19.812 -15.348   3.512 1.00 . A A . 187 ILE HB   1 1 
       12 31062 1 1 165 ILE HD11 H  19.076 -12.464   4.256 1.00 . A A . 187 ILE HD11 1 1 
       12 31063 1 1 165 ILE HD12 H  18.488 -14.108   4.516 1.00 . A A . 187 ILE HD12 1 1 
       12 31064 1 1 165 ILE HD13 H  17.440 -12.908   3.756 1.00 . A A . 187 ILE HD13 1 1 
       12 31065 1 1 165 ILE HG12 H  19.644 -12.876   2.148 1.00 . A A . 187 ILE HG12 1 1 
       12 31066 1 1 165 ILE HG13 H  18.144 -13.732   1.820 1.00 . A A . 187 ILE HG13 1 1 
       12 31067 1 1 165 ILE HG21 H  21.840 -14.664   2.792 1.00 . A A . 187 ILE HG21 1 1 
       12 31068 1 1 165 ILE HG22 H  21.188 -13.936   1.324 1.00 . A A . 187 ILE HG22 1 1 
       12 31069 1 1 165 ILE HG23 H  21.448 -15.680   1.404 1.00 . A A . 187 ILE HG23 1 1 
       12 31070 1 1 165 ILE N    N  18.780 -15.584   0.292 1.00 . A A . 187 ILE N    1 1 
       12 31071 1 1 165 ILE O    O  17.608 -17.220   3.232 1.00 . A A . 187 ILE O    1 1 
       12 31072 1 1 166 GLN C    C  14.320 -16.448   1.476 1.00 . A A . 188 GLN C    1 1 
       12 31073 1 1 166 GLN CA   C  15.284 -15.892   2.516 1.00 . A A . 188 GLN CA   1 1 
       12 31074 1 1 166 GLN CB   C  14.736 -14.584   3.088 1.00 . A A . 188 GLN CB   1 1 
       12 31075 1 1 166 GLN CD   C  14.564 -15.432   5.460 1.00 . A A . 188 GLN CD   1 1 
       12 31076 1 1 166 GLN CG   C  15.104 -14.352   4.544 1.00 . A A . 188 GLN CG   1 1 
       12 31077 1 1 166 GLN H    H  16.716 -15.008   1.232 1.00 . A A . 188 GLN H    1 1 
       12 31078 1 1 166 GLN HA   H  15.388 -16.608   3.320 1.00 . A A . 188 GLN HA   1 1 
       12 31079 1 1 166 GLN HB2  H  15.124 -13.760   2.508 1.00 . A A . 188 GLN HB2  1 1 
       12 31080 1 1 166 GLN HB3  H  13.660 -14.592   3.012 1.00 . A A . 188 GLN HB3  1 1 
       12 31081 1 1 166 GLN HE21 H  16.300 -16.400   5.384 1.00 . A A . 188 GLN HE21 1 1 
       12 31082 1 1 166 GLN HE22 H  15.072 -17.136   6.352 1.00 . A A . 188 GLN HE22 1 1 
       12 31083 1 1 166 GLN HG2  H  16.180 -14.336   4.632 1.00 . A A . 188 GLN HG2  1 1 
       12 31084 1 1 166 GLN HG3  H  14.700 -13.400   4.860 1.00 . A A . 188 GLN HG3  1 1 
       12 31085 1 1 166 GLN N    N  16.608 -15.676   1.940 1.00 . A A . 188 GLN N    1 1 
       12 31086 1 1 166 GLN NE2  N  15.396 -16.424   5.764 1.00 . A A . 188 GLN NE2  1 1 
       12 31087 1 1 166 GLN O    O  14.444 -16.160   0.284 1.00 . A A . 188 GLN O    1 1 
       12 31088 1 1 166 GLN OE1  O  13.412 -15.380   5.892 1.00 . A A . 188 GLN OE1  1 1 
       12 31089 1 1 167 GLU C    C  11.588 -16.780   0.304 1.00 . A A . 189 GLU C    1 1 
       12 31090 1 1 167 GLU CA   C  12.384 -17.856   1.036 1.00 . A A . 189 GLU CA   1 1 
       12 31091 1 1 167 GLU CB   C  11.436 -18.764   1.824 1.00 . A A . 189 GLU CB   1 1 
       12 31092 1 1 167 GLU CD   C   9.848 -20.716   1.632 1.00 . A A . 189 GLU CD   1 1 
       12 31093 1 1 167 GLU CG   C  11.116 -20.068   1.116 1.00 . A A . 189 GLU CG   1 1 
       12 31094 1 1 167 GLU H    H  13.324 -17.448   2.892 1.00 . A A . 189 GLU H    1 1 
       12 31095 1 1 167 GLU HA   H  12.916 -18.448   0.312 1.00 . A A . 189 GLU HA   1 1 
       12 31096 1 1 167 GLU HB2  H  11.888 -18.996   2.776 1.00 . A A . 189 GLU HB2  1 1 
       12 31097 1 1 167 GLU HB3  H  10.508 -18.236   1.992 1.00 . A A . 189 GLU HB3  1 1 
       12 31098 1 1 167 GLU HG2  H  11.000 -19.872   0.060 1.00 . A A . 189 GLU HG2  1 1 
       12 31099 1 1 167 GLU HG3  H  11.940 -20.752   1.264 1.00 . A A . 189 GLU HG3  1 1 
       12 31100 1 1 167 GLU N    N  13.368 -17.252   1.932 1.00 . A A . 189 GLU N    1 1 
       12 31101 1 1 167 GLU O    O  11.140 -15.820   0.968 1.00 . A A . 189 GLU O    1 1 
       12 31102 1 1 167 GLU OXT  O  11.416 -16.904  -0.924 1.00 . A A . 189 GLU OXT  1 1 
       12 31103 1 1 167 GLU OE1  O   9.928 -21.472   2.624 1.00 . A A . 189 GLU OE1  1 1 
       12 31104 1 1 167 GLU OE2  O   8.772 -20.472   1.044 1.00 . A A . 189 GLU OE2  1 1 
       13 31105 1 1   1 GLY C    C  -5.544 -10.748 -36.636 1.00 . A A .  23 GLY C    1 1 
       13 31106 1 1   1 GLY CA   C  -4.064 -10.412 -36.592 1.00 . A A .  23 GLY CA   1 1 
       13 31107 1 1   1 GLY H1   H  -4.468  -9.732 -34.660 1.00 . A A .  23 GLY H1   1 1 
       13 31108 1 1   1 GLY H2   H  -3.148  -8.972 -35.392 1.00 . A A .  23 GLY H2   1 1 
       13 31109 1 1   1 GLY H3   H  -2.992 -10.548 -34.804 1.00 . A A .  23 GLY H3   1 1 
       13 31110 1 1   1 GLY HA2  H  -3.852  -9.672 -37.352 1.00 . A A .  23 GLY HA2  1 1 
       13 31111 1 1   1 GLY HA3  H  -3.496 -11.304 -36.808 1.00 . A A .  23 GLY HA3  1 1 
       13 31112 1 1   1 GLY N    N  -3.640  -9.880 -35.268 1.00 . A A .  23 GLY N    1 1 
       13 31113 1 1   1 GLY O    O  -6.380  -9.868 -36.824 1.00 . A A .  23 GLY O    1 1 
       13 31114 1 1   2 SER C    C  -7.732 -12.820 -35.084 1.00 . A A .  24 SER C    1 1 
       13 31115 1 1   2 SER CA   C  -7.248 -12.480 -36.488 1.00 . A A .  24 SER CA   1 1 
       13 31116 1 1   2 SER CB   C  -7.396 -13.696 -37.400 1.00 . A A .  24 SER CB   1 1 
       13 31117 1 1   2 SER H    H  -5.148 -12.684 -36.324 1.00 . A A .  24 SER H    1 1 
       13 31118 1 1   2 SER HA   H  -7.852 -11.672 -36.880 1.00 . A A .  24 SER HA   1 1 
       13 31119 1 1   2 SER HB2  H  -6.692 -14.460 -37.096 1.00 . A A .  24 SER HB2  1 1 
       13 31120 1 1   2 SER HB3  H  -8.400 -14.084 -37.324 1.00 . A A .  24 SER HB3  1 1 
       13 31121 1 1   2 SER HG   H  -7.740 -13.844 -39.324 1.00 . A A .  24 SER HG   1 1 
       13 31122 1 1   2 SER N    N  -5.864 -12.028 -36.468 1.00 . A A .  24 SER N    1 1 
       13 31123 1 1   2 SER O    O  -7.000 -13.412 -34.292 1.00 . A A .  24 SER O    1 1 
       13 31124 1 1   2 SER OG   O  -7.140 -13.356 -38.752 1.00 . A A .  24 SER OG   1 1 
       13 31125 1 1   3 GLN C    C  -8.736 -12.032 -32.368 1.00 . A A .  25 GLN C    1 1 
       13 31126 1 1   3 GLN CA   C  -9.552 -12.700 -33.472 1.00 . A A .  25 GLN CA   1 1 
       13 31127 1 1   3 GLN CB   C  -9.632 -14.208 -33.220 1.00 . A A .  25 GLN CB   1 1 
       13 31128 1 1   3 GLN CD   C -10.572 -15.484 -31.252 1.00 . A A .  25 GLN CD   1 1 
       13 31129 1 1   3 GLN CG   C -10.884 -14.632 -32.468 1.00 . A A .  25 GLN CG   1 1 
       13 31130 1 1   3 GLN H    H  -9.500 -11.964 -35.456 1.00 . A A .  25 GLN H    1 1 
       13 31131 1 1   3 GLN HA   H -10.548 -12.288 -33.460 1.00 . A A .  25 GLN HA   1 1 
       13 31132 1 1   3 GLN HB2  H  -9.616 -14.720 -34.172 1.00 . A A .  25 GLN HB2  1 1 
       13 31133 1 1   3 GLN HB3  H  -8.772 -14.512 -32.644 1.00 . A A .  25 GLN HB3  1 1 
       13 31134 1 1   3 GLN HE21 H -11.068 -13.988 -30.044 1.00 . A A .  25 GLN HE21 1 1 
       13 31135 1 1   3 GLN HE22 H -10.560 -15.440 -29.264 1.00 . A A .  25 GLN HE22 1 1 
       13 31136 1 1   3 GLN HG2  H -11.408 -13.748 -32.144 1.00 . A A .  25 GLN HG2  1 1 
       13 31137 1 1   3 GLN HG3  H -11.512 -15.200 -33.136 1.00 . A A .  25 GLN HG3  1 1 
       13 31138 1 1   3 GLN N    N  -8.968 -12.436 -34.780 1.00 . A A .  25 GLN N    1 1 
       13 31139 1 1   3 GLN NE2  N -10.752 -14.912 -30.068 1.00 . A A .  25 GLN NE2  1 1 
       13 31140 1 1   3 GLN O    O  -7.648 -12.496 -32.016 1.00 . A A .  25 GLN O    1 1 
       13 31141 1 1   3 GLN OE1  O -10.180 -16.648 -31.376 1.00 . A A .  25 GLN OE1  1 1 
       13 31142 1 1   4 GLY C    C  -8.712 -10.912 -29.420 1.00 . A A .  26 GLY C    1 1 
       13 31143 1 1   4 GLY CA   C  -8.572 -10.232 -30.768 1.00 . A A .  26 GLY CA   1 1 
       13 31144 1 1   4 GLY H    H -10.132 -10.620 -32.144 1.00 . A A .  26 GLY H    1 1 
       13 31145 1 1   4 GLY HA2  H  -7.524 -10.168 -31.016 1.00 . A A .  26 GLY HA2  1 1 
       13 31146 1 1   4 GLY HA3  H  -8.976  -9.236 -30.696 1.00 . A A .  26 GLY HA3  1 1 
       13 31147 1 1   4 GLY N    N  -9.264 -10.944 -31.824 1.00 . A A .  26 GLY N    1 1 
       13 31148 1 1   4 GLY O    O  -9.756 -11.492 -29.116 1.00 . A A .  26 GLY O    1 1 
       13 31149 1 1   5 HIS C    C  -7.644 -10.396 -26.192 1.00 . A A .  27 HIS C    1 1 
       13 31150 1 1   5 HIS CA   C  -7.672 -11.456 -27.288 1.00 . A A .  27 HIS CA   1 1 
       13 31151 1 1   5 HIS CB   C  -6.480 -12.404 -27.132 1.00 . A A .  27 HIS CB   1 1 
       13 31152 1 1   5 HIS CD2  C  -6.928 -13.052 -24.660 1.00 . A A .  27 HIS CD2  1 1 
       13 31153 1 1   5 HIS CE1  C  -6.480 -15.192 -24.804 1.00 . A A .  27 HIS CE1  1 1 
       13 31154 1 1   5 HIS CG   C  -6.580 -13.308 -25.944 1.00 . A A .  27 HIS CG   1 1 
       13 31155 1 1   5 HIS H    H  -6.860 -10.368 -28.908 1.00 . A A .  27 HIS H    1 1 
       13 31156 1 1   5 HIS HA   H  -8.584 -12.028 -27.196 1.00 . A A .  27 HIS HA   1 1 
       13 31157 1 1   5 HIS HB2  H  -6.400 -13.020 -28.016 1.00 . A A .  27 HIS HB2  1 1 
       13 31158 1 1   5 HIS HB3  H  -5.576 -11.816 -27.028 1.00 . A A .  27 HIS HB3  1 1 
       13 31159 1 1   5 HIS HD1  H  -6.024 -15.152 -26.800 1.00 . A A .  27 HIS HD1  1 1 
       13 31160 1 1   5 HIS HD2  H  -7.208 -12.088 -24.252 1.00 . A A .  27 HIS HD2  1 1 
       13 31161 1 1   5 HIS HE1  H  -6.336 -16.232 -24.552 1.00 . A A .  27 HIS HE1  1 1 
       13 31162 1 1   5 HIS HE2  H  -6.964 -14.344 -23.008 1.00 . A A .  27 HIS HE2  1 1 
       13 31163 1 1   5 HIS N    N  -7.664 -10.844 -28.608 1.00 . A A .  27 HIS N    1 1 
       13 31164 1 1   5 HIS ND1  N  -6.304 -14.656 -26.000 1.00 . A A .  27 HIS ND1  1 1 
       13 31165 1 1   5 HIS NE2  N  -6.856 -14.236 -23.976 1.00 . A A .  27 HIS NE2  1 1 
       13 31166 1 1   5 HIS O    O  -6.664 -10.264 -25.464 1.00 . A A .  27 HIS O    1 1 
       13 31167 1 1   6 ASP C    C  -9.224  -9.172 -23.724 1.00 . A A .  28 ASP C    1 1 
       13 31168 1 1   6 ASP CA   C  -8.836  -8.588 -25.080 1.00 . A A .  28 ASP CA   1 1 
       13 31169 1 1   6 ASP CB   C  -9.864  -7.540 -25.512 1.00 . A A .  28 ASP CB   1 1 
       13 31170 1 1   6 ASP CG   C  -9.472  -6.140 -25.092 1.00 . A A .  28 ASP CG   1 1 
       13 31171 1 1   6 ASP H    H  -9.484  -9.788 -26.696 1.00 . A A .  28 ASP H    1 1 
       13 31172 1 1   6 ASP HA   H  -7.868  -8.120 -24.992 1.00 . A A .  28 ASP HA   1 1 
       13 31173 1 1   6 ASP HB2  H  -9.960  -7.560 -26.584 1.00 . A A .  28 ASP HB2  1 1 
       13 31174 1 1   6 ASP HB3  H -10.816  -7.780 -25.064 1.00 . A A .  28 ASP HB3  1 1 
       13 31175 1 1   6 ASP N    N  -8.732  -9.636 -26.084 1.00 . A A .  28 ASP N    1 1 
       13 31176 1 1   6 ASP O    O  -8.724  -8.740 -22.684 1.00 . A A .  28 ASP O    1 1 
       13 31177 1 1   6 ASP OD1  O  -8.256  -5.856 -25.020 1.00 . A A .  28 ASP OD1  1 1 
       13 31178 1 1   6 ASP OD2  O -10.380  -5.320 -24.832 1.00 . A A .  28 ASP OD2  1 1 
       13 31179 1 1   7 THR C    C  -9.420 -11.496 -21.812 1.00 . A A .  29 THR C    1 1 
       13 31180 1 1   7 THR CA   C -10.576 -10.792 -22.516 1.00 . A A .  29 THR CA   1 1 
       13 31181 1 1   7 THR CB   C -11.696 -11.788 -22.824 1.00 . A A .  29 THR CB   1 1 
       13 31182 1 1   7 THR CG2  C -13.036 -11.376 -22.256 1.00 . A A .  29 THR CG2  1 1 
       13 31183 1 1   7 THR H    H -10.480 -10.448 -24.604 1.00 . A A .  29 THR H    1 1 
       13 31184 1 1   7 THR HA   H -10.960 -10.024 -21.868 1.00 . A A .  29 THR HA   1 1 
       13 31185 1 1   7 THR HB   H -11.436 -12.748 -22.396 1.00 . A A .  29 THR HB   1 1 
       13 31186 1 1   7 THR HG1  H -12.300 -11.192 -24.592 1.00 . A A .  29 THR HG1  1 1 
       13 31187 1 1   7 THR HG21 H -13.360 -10.464 -22.728 1.00 . A A .  29 THR HG21 1 1 
       13 31188 1 1   7 THR HG22 H -12.940 -11.216 -21.192 1.00 . A A .  29 THR HG22 1 1 
       13 31189 1 1   7 THR HG23 H -13.760 -12.156 -22.436 1.00 . A A .  29 THR HG23 1 1 
       13 31190 1 1   7 THR N    N -10.116 -10.152 -23.744 1.00 . A A .  29 THR N    1 1 
       13 31191 1 1   7 THR O    O  -8.256 -11.308 -22.160 1.00 . A A .  29 THR O    1 1 
       13 31192 1 1   7 THR OG1  O -11.856 -11.956 -24.224 1.00 . A A .  29 THR OG1  1 1 
       13 31193 1 1   8 VAL C    C  -8.748 -14.524 -20.432 1.00 . A A .  30 VAL C    1 1 
       13 31194 1 1   8 VAL CA   C  -8.748 -13.048 -20.056 1.00 . A A .  30 VAL CA   1 1 
       13 31195 1 1   8 VAL CB   C  -8.980 -12.920 -18.540 1.00 . A A .  30 VAL CB   1 1 
       13 31196 1 1   8 VAL CG1  C  -8.548 -11.548 -18.048 1.00 . A A .  30 VAL CG1  1 1 
       13 31197 1 1   8 VAL CG2  C -10.436 -13.184 -18.196 1.00 . A A .  30 VAL CG2  1 1 
       13 31198 1 1   8 VAL H    H -10.700 -12.420 -20.580 1.00 . A A .  30 VAL H    1 1 
       13 31199 1 1   8 VAL HA   H  -7.780 -12.624 -20.288 1.00 . A A .  30 VAL HA   1 1 
       13 31200 1 1   8 VAL HB   H  -8.372 -13.660 -18.040 1.00 . A A .  30 VAL HB   1 1 
       13 31201 1 1   8 VAL HG11 H  -7.920 -11.656 -17.180 1.00 . A A .  30 VAL HG11 1 1 
       13 31202 1 1   8 VAL HG12 H  -9.420 -10.964 -17.788 1.00 . A A .  30 VAL HG12 1 1 
       13 31203 1 1   8 VAL HG13 H  -8.000 -11.040 -18.828 1.00 . A A .  30 VAL HG13 1 1 
       13 31204 1 1   8 VAL HG21 H -10.960 -12.244 -18.092 1.00 . A A .  30 VAL HG21 1 1 
       13 31205 1 1   8 VAL HG22 H -10.492 -13.736 -17.268 1.00 . A A .  30 VAL HG22 1 1 
       13 31206 1 1   8 VAL HG23 H -10.892 -13.764 -18.988 1.00 . A A .  30 VAL HG23 1 1 
       13 31207 1 1   8 VAL N    N  -9.756 -12.312 -20.816 1.00 . A A .  30 VAL N    1 1 
       13 31208 1 1   8 VAL O    O  -9.780 -15.076 -20.812 1.00 . A A .  30 VAL O    1 1 
       13 31209 1 1   9 GLN C    C  -8.224 -17.440 -19.680 1.00 . A A .  31 GLN C    1 1 
       13 31210 1 1   9 GLN CA   C  -7.448 -16.568 -20.668 1.00 . A A .  31 GLN CA   1 1 
       13 31211 1 1   9 GLN CB   C  -5.972 -16.972 -20.672 1.00 . A A .  31 GLN CB   1 1 
       13 31212 1 1   9 GLN CD   C  -4.480 -18.848 -21.472 1.00 . A A .  31 GLN CD   1 1 
       13 31213 1 1   9 GLN CG   C  -5.592 -17.884 -21.828 1.00 . A A .  31 GLN CG   1 1 
       13 31214 1 1   9 GLN H    H  -6.792 -14.656 -20.028 1.00 . A A .  31 GLN H    1 1 
       13 31215 1 1   9 GLN HA   H  -7.852 -16.712 -21.660 1.00 . A A .  31 GLN HA   1 1 
       13 31216 1 1   9 GLN HB2  H  -5.364 -16.080 -20.732 1.00 . A A .  31 GLN HB2  1 1 
       13 31217 1 1   9 GLN HB3  H  -5.748 -17.488 -19.748 1.00 . A A .  31 GLN HB3  1 1 
       13 31218 1 1   9 GLN HE21 H  -4.984 -20.032 -22.988 1.00 . A A .  31 GLN HE21 1 1 
       13 31219 1 1   9 GLN HE22 H  -3.644 -20.564 -22.036 1.00 . A A .  31 GLN HE22 1 1 
       13 31220 1 1   9 GLN HG2  H  -6.464 -18.456 -22.120 1.00 . A A .  31 GLN HG2  1 1 
       13 31221 1 1   9 GLN HG3  H  -5.272 -17.272 -22.660 1.00 . A A .  31 GLN HG3  1 1 
       13 31222 1 1   9 GLN N    N  -7.580 -15.156 -20.336 1.00 . A A .  31 GLN N    1 1 
       13 31223 1 1   9 GLN NE2  N  -4.356 -19.924 -22.244 1.00 . A A .  31 GLN NE2  1 1 
       13 31224 1 1   9 GLN O    O  -7.832 -17.572 -18.520 1.00 . A A .  31 GLN O    1 1 
       13 31225 1 1   9 GLN OE1  O  -3.736 -18.628 -20.516 1.00 . A A .  31 GLN OE1  1 1 
       13 31226 1 1  10 PRO C    C  -9.500 -20.236 -18.956 1.00 . A A .  32 PRO C    1 1 
       13 31227 1 1  10 PRO CA   C -10.172 -18.904 -19.268 1.00 . A A .  32 PRO CA   1 1 
       13 31228 1 1  10 PRO CB   C -11.448 -19.132 -20.092 1.00 . A A .  32 PRO CB   1 1 
       13 31229 1 1  10 PRO CD   C  -9.896 -17.952 -21.480 1.00 . A A .  32 PRO CD   1 1 
       13 31230 1 1  10 PRO CG   C -11.360 -18.188 -21.248 1.00 . A A .  32 PRO CG   1 1 
       13 31231 1 1  10 PRO HA   H -10.420 -18.408 -18.340 1.00 . A A .  32 PRO HA   1 1 
       13 31232 1 1  10 PRO HB2  H -11.484 -20.160 -20.428 1.00 . A A .  32 PRO HB2  1 1 
       13 31233 1 1  10 PRO HB3  H -12.316 -18.916 -19.476 1.00 . A A .  32 PRO HB3  1 1 
       13 31234 1 1  10 PRO HD2  H  -9.484 -18.716 -22.120 1.00 . A A .  32 PRO HD2  1 1 
       13 31235 1 1  10 PRO HD3  H  -9.732 -16.968 -21.896 1.00 . A A .  32 PRO HD3  1 1 
       13 31236 1 1  10 PRO HG2  H -11.808 -18.636 -22.124 1.00 . A A .  32 PRO HG2  1 1 
       13 31237 1 1  10 PRO HG3  H -11.856 -17.260 -21.004 1.00 . A A .  32 PRO HG3  1 1 
       13 31238 1 1  10 PRO N    N  -9.344 -18.048 -20.124 1.00 . A A .  32 PRO N    1 1 
       13 31239 1 1  10 PRO O    O  -8.584 -20.660 -19.664 1.00 . A A .  32 PRO O    1 1 
       13 31240 1 1  11 ASN C    C  -7.944 -22.056 -17.108 1.00 . A A .  33 ASN C    1 1 
       13 31241 1 1  11 ASN CA   C  -9.416 -22.184 -17.496 1.00 . A A .  33 ASN CA   1 1 
       13 31242 1 1  11 ASN CB   C  -9.568 -23.204 -18.624 1.00 . A A .  33 ASN CB   1 1 
       13 31243 1 1  11 ASN CG   C -10.836 -24.028 -18.488 1.00 . A A .  33 ASN CG   1 1 
       13 31244 1 1  11 ASN H    H -10.700 -20.504 -17.380 1.00 . A A .  33 ASN H    1 1 
       13 31245 1 1  11 ASN HA   H  -9.972 -22.528 -16.636 1.00 . A A .  33 ASN HA   1 1 
       13 31246 1 1  11 ASN HB2  H  -9.604 -22.680 -19.572 1.00 . A A .  33 ASN HB2  1 1 
       13 31247 1 1  11 ASN HB3  H  -8.720 -23.880 -18.612 1.00 . A A .  33 ASN HB3  1 1 
       13 31248 1 1  11 ASN HD21 H -11.320 -23.640 -20.376 1.00 . A A .  33 ASN HD21 1 1 
       13 31249 1 1  11 ASN HD22 H -12.432 -24.636 -19.508 1.00 . A A .  33 ASN HD22 1 1 
       13 31250 1 1  11 ASN N    N  -9.964 -20.896 -17.900 1.00 . A A .  33 ASN N    1 1 
       13 31251 1 1  11 ASN ND2  N -11.608 -24.108 -19.568 1.00 . A A .  33 ASN ND2  1 1 
       13 31252 1 1  11 ASN O    O  -7.056 -22.376 -17.896 1.00 . A A .  33 ASN O    1 1 
       13 31253 1 1  11 ASN OD1  O -11.116 -24.584 -17.428 1.00 . A A .  33 ASN OD1  1 1 
       13 31254 1 1  12 PHE C    C  -6.100 -22.292 -14.160 1.00 . A A .  34 PHE C    1 1 
       13 31255 1 1  12 PHE CA   C  -6.336 -21.424 -15.392 1.00 . A A .  34 PHE CA   1 1 
       13 31256 1 1  12 PHE CB   C  -6.068 -19.960 -15.060 1.00 . A A .  34 PHE CB   1 1 
       13 31257 1 1  12 PHE CD1  C  -3.904 -20.080 -13.792 1.00 . A A .  34 PHE CD1  1 1 
       13 31258 1 1  12 PHE CD2  C  -3.936 -18.904 -15.864 1.00 . A A .  34 PHE CD2  1 1 
       13 31259 1 1  12 PHE CE1  C  -2.564 -19.792 -13.644 1.00 . A A .  34 PHE CE1  1 1 
       13 31260 1 1  12 PHE CE2  C  -2.596 -18.608 -15.724 1.00 . A A .  34 PHE CE2  1 1 
       13 31261 1 1  12 PHE CG   C  -4.608 -19.640 -14.904 1.00 . A A .  34 PHE CG   1 1 
       13 31262 1 1  12 PHE CZ   C  -1.908 -19.052 -14.612 1.00 . A A .  34 PHE CZ   1 1 
       13 31263 1 1  12 PHE H    H  -8.452 -21.360 -15.304 1.00 . A A .  34 PHE H    1 1 
       13 31264 1 1  12 PHE HA   H  -5.660 -21.740 -16.172 1.00 . A A .  34 PHE HA   1 1 
       13 31265 1 1  12 PHE HB2  H  -6.456 -19.340 -15.852 1.00 . A A .  34 PHE HB2  1 1 
       13 31266 1 1  12 PHE HB3  H  -6.564 -19.708 -14.136 1.00 . A A .  34 PHE HB3  1 1 
       13 31267 1 1  12 PHE HD1  H  -4.420 -20.660 -13.040 1.00 . A A .  34 PHE HD1  1 1 
       13 31268 1 1  12 PHE HD2  H  -4.476 -18.552 -16.736 1.00 . A A .  34 PHE HD2  1 1 
       13 31269 1 1  12 PHE HE1  H  -2.028 -20.140 -12.776 1.00 . A A .  34 PHE HE1  1 1 
       13 31270 1 1  12 PHE HE2  H  -2.084 -18.032 -16.480 1.00 . A A .  34 PHE HE2  1 1 
       13 31271 1 1  12 PHE HZ   H  -0.856 -18.824 -14.500 1.00 . A A .  34 PHE HZ   1 1 
       13 31272 1 1  12 PHE N    N  -7.700 -21.592 -15.888 1.00 . A A .  34 PHE N    1 1 
       13 31273 1 1  12 PHE O    O  -6.956 -22.388 -13.280 1.00 . A A .  34 PHE O    1 1 
       13 31274 1 1  13 GLN C    C  -3.560 -23.100 -12.068 1.00 . A A .  35 GLN C    1 1 
       13 31275 1 1  13 GLN CA   C  -4.580 -23.776 -12.972 1.00 . A A .  35 GLN CA   1 1 
       13 31276 1 1  13 GLN CB   C  -4.028 -25.116 -13.476 1.00 . A A .  35 GLN CB   1 1 
       13 31277 1 1  13 GLN CD   C  -4.544 -27.268 -14.684 1.00 . A A .  35 GLN CD   1 1 
       13 31278 1 1  13 GLN CG   C  -5.108 -26.088 -13.916 1.00 . A A .  35 GLN CG   1 1 
       13 31279 1 1  13 GLN H    H  -4.288 -22.808 -14.832 1.00 . A A .  35 GLN H    1 1 
       13 31280 1 1  13 GLN HA   H  -5.480 -23.964 -12.404 1.00 . A A .  35 GLN HA   1 1 
       13 31281 1 1  13 GLN HB2  H  -3.376 -24.928 -14.316 1.00 . A A .  35 GLN HB2  1 1 
       13 31282 1 1  13 GLN HB3  H  -3.460 -25.576 -12.676 1.00 . A A .  35 GLN HB3  1 1 
       13 31283 1 1  13 GLN HE21 H  -5.168 -26.480 -16.400 1.00 . A A .  35 GLN HE21 1 1 
       13 31284 1 1  13 GLN HE22 H  -4.352 -28.000 -16.524 1.00 . A A .  35 GLN HE22 1 1 
       13 31285 1 1  13 GLN HG2  H  -5.620 -26.460 -13.044 1.00 . A A .  35 GLN HG2  1 1 
       13 31286 1 1  13 GLN HG3  H  -5.808 -25.568 -14.552 1.00 . A A .  35 GLN HG3  1 1 
       13 31287 1 1  13 GLN N    N  -4.932 -22.920 -14.100 1.00 . A A .  35 GLN N    1 1 
       13 31288 1 1  13 GLN NE2  N  -4.704 -27.248 -16.004 1.00 . A A .  35 GLN NE2  1 1 
       13 31289 1 1  13 GLN O    O  -2.356 -23.136 -12.336 1.00 . A A .  35 GLN O    1 1 
       13 31290 1 1  13 GLN OE1  O  -3.976 -28.192 -14.100 1.00 . A A .  35 GLN OE1  1 1 
       13 31291 1 1  14 GLN C    C  -2.136 -22.744  -9.472 1.00 . A A .  36 GLN C    1 1 
       13 31292 1 1  14 GLN CA   C  -3.172 -21.788 -10.056 1.00 . A A .  36 GLN CA   1 1 
       13 31293 1 1  14 GLN CB   C  -3.996 -21.160  -8.932 1.00 . A A .  36 GLN CB   1 1 
       13 31294 1 1  14 GLN CD   C  -5.608 -19.604 -10.100 1.00 . A A .  36 GLN CD   1 1 
       13 31295 1 1  14 GLN CG   C  -4.392 -19.716  -9.204 1.00 . A A .  36 GLN CG   1 1 
       13 31296 1 1  14 GLN H    H  -5.008 -22.480 -10.840 1.00 . A A .  36 GLN H    1 1 
       13 31297 1 1  14 GLN HA   H  -2.652 -21.004 -10.592 1.00 . A A .  36 GLN HA   1 1 
       13 31298 1 1  14 GLN HB2  H  -4.896 -21.736  -8.800 1.00 . A A .  36 GLN HB2  1 1 
       13 31299 1 1  14 GLN HB3  H  -3.420 -21.188  -8.020 1.00 . A A .  36 GLN HB3  1 1 
       13 31300 1 1  14 GLN HE21 H  -4.852 -17.984 -10.968 1.00 . A A .  36 GLN HE21 1 1 
       13 31301 1 1  14 GLN HE22 H  -6.396 -18.496 -11.548 1.00 . A A .  36 GLN HE22 1 1 
       13 31302 1 1  14 GLN HG2  H  -4.612 -19.232  -8.260 1.00 . A A .  36 GLN HG2  1 1 
       13 31303 1 1  14 GLN HG3  H  -3.564 -19.212  -9.680 1.00 . A A .  36 GLN HG3  1 1 
       13 31304 1 1  14 GLN N    N  -4.044 -22.476 -11.000 1.00 . A A .  36 GLN N    1 1 
       13 31305 1 1  14 GLN NE2  N  -5.620 -18.592 -10.956 1.00 . A A .  36 GLN NE2  1 1 
       13 31306 1 1  14 GLN O    O  -0.996 -22.360  -9.208 1.00 . A A .  36 GLN O    1 1 
       13 31307 1 1  14 GLN OE1  O  -6.532 -20.416 -10.016 1.00 . A A .  36 GLN OE1  1 1 
       13 31308 1 1  15 ASP C    C  -0.468 -25.268  -9.632 1.00 . A A .  37 ASP C    1 1 
       13 31309 1 1  15 ASP CA   C  -1.652 -25.004  -8.708 1.00 . A A .  37 ASP CA   1 1 
       13 31310 1 1  15 ASP CB   C  -2.420 -26.300  -8.456 1.00 . A A .  37 ASP CB   1 1 
       13 31311 1 1  15 ASP CG   C  -2.440 -26.680  -6.988 1.00 . A A .  37 ASP CG   1 1 
       13 31312 1 1  15 ASP H    H  -3.464 -24.240  -9.492 1.00 . A A .  37 ASP H    1 1 
       13 31313 1 1  15 ASP HA   H  -1.280 -24.636  -7.772 1.00 . A A .  37 ASP HA   1 1 
       13 31314 1 1  15 ASP HB2  H  -3.440 -26.180  -8.788 1.00 . A A .  37 ASP HB2  1 1 
       13 31315 1 1  15 ASP HB3  H  -1.948 -27.104  -9.008 1.00 . A A .  37 ASP HB3  1 1 
       13 31316 1 1  15 ASP N    N  -2.544 -23.992  -9.264 1.00 . A A .  37 ASP N    1 1 
       13 31317 1 1  15 ASP O    O   0.572 -25.768  -9.200 1.00 . A A .  37 ASP O    1 1 
       13 31318 1 1  15 ASP OD1  O  -2.976 -25.892  -6.180 1.00 . A A .  37 ASP OD1  1 1 
       13 31319 1 1  15 ASP OD2  O  -1.924 -27.764  -6.644 1.00 . A A .  37 ASP OD2  1 1 
       13 31320 1 1  16 LYS C    C   1.384 -23.936 -11.916 1.00 . A A .  38 LYS C    1 1 
       13 31321 1 1  16 LYS CA   C   0.432 -25.128 -11.888 1.00 . A A .  38 LYS CA   1 1 
       13 31322 1 1  16 LYS CB   C  -0.172 -25.348 -13.280 1.00 . A A .  38 LYS CB   1 1 
       13 31323 1 1  16 LYS CD   C  -0.168 -26.924 -15.236 1.00 . A A .  38 LYS CD   1 1 
       13 31324 1 1  16 LYS CE   C   0.588 -28.156 -15.700 1.00 . A A .  38 LYS CE   1 1 
       13 31325 1 1  16 LYS CG   C  -0.160 -26.804 -13.720 1.00 . A A .  38 LYS CG   1 1 
       13 31326 1 1  16 LYS H    H  -1.476 -24.532 -11.192 1.00 . A A .  38 LYS H    1 1 
       13 31327 1 1  16 LYS HA   H   0.984 -26.012 -11.604 1.00 . A A .  38 LYS HA   1 1 
       13 31328 1 1  16 LYS HB2  H  -1.196 -25.004 -13.272 1.00 . A A .  38 LYS HB2  1 1 
       13 31329 1 1  16 LYS HB3  H   0.388 -24.772 -14.000 1.00 . A A .  38 LYS HB3  1 1 
       13 31330 1 1  16 LYS HD2  H  -1.188 -26.988 -15.580 1.00 . A A .  38 LYS HD2  1 1 
       13 31331 1 1  16 LYS HD3  H   0.300 -26.044 -15.660 1.00 . A A .  38 LYS HD3  1 1 
       13 31332 1 1  16 LYS HE2  H   1.640 -27.912 -15.780 1.00 . A A .  38 LYS HE2  1 1 
       13 31333 1 1  16 LYS HE3  H   0.460 -28.940 -14.968 1.00 . A A .  38 LYS HE3  1 1 
       13 31334 1 1  16 LYS HG2  H   0.728 -27.280 -13.336 1.00 . A A .  38 LYS HG2  1 1 
       13 31335 1 1  16 LYS HG3  H  -1.040 -27.296 -13.328 1.00 . A A .  38 LYS HG3  1 1 
       13 31336 1 1  16 LYS HZ1  H   0.452 -29.608 -17.196 1.00 . A A .  38 LYS HZ1  1 1 
       13 31337 1 1  16 LYS HZ2  H   0.448 -28.020 -17.780 1.00 . A A .  38 LYS HZ2  1 1 
       13 31338 1 1  16 LYS HZ3  H  -0.936 -28.652 -17.040 1.00 . A A .  38 LYS HZ3  1 1 
       13 31339 1 1  16 LYS N    N  -0.628 -24.928 -10.904 1.00 . A A .  38 LYS N    1 1 
       13 31340 1 1  16 LYS NZ   N   0.104 -28.644 -17.024 1.00 . A A .  38 LYS NZ   1 1 
       13 31341 1 1  16 LYS O    O   2.556 -24.080 -12.252 1.00 . A A .  38 LYS O    1 1 
       13 31342 1 1  17 PHE C    C   2.004 -21.120 -10.108 1.00 . A A .  39 PHE C    1 1 
       13 31343 1 1  17 PHE CA   C   1.676 -21.552 -11.536 1.00 . A A .  39 PHE CA   1 1 
       13 31344 1 1  17 PHE CB   C   0.944 -20.420 -12.264 1.00 . A A .  39 PHE CB   1 1 
       13 31345 1 1  17 PHE CD1  C  -0.120 -21.596 -14.208 1.00 . A A .  39 PHE CD1  1 1 
       13 31346 1 1  17 PHE CD2  C   1.548 -19.952 -14.652 1.00 . A A .  39 PHE CD2  1 1 
       13 31347 1 1  17 PHE CE1  C  -0.268 -21.820 -15.564 1.00 . A A .  39 PHE CE1  1 1 
       13 31348 1 1  17 PHE CE2  C   1.404 -20.168 -16.008 1.00 . A A .  39 PHE CE2  1 1 
       13 31349 1 1  17 PHE CG   C   0.788 -20.660 -13.736 1.00 . A A .  39 PHE CG   1 1 
       13 31350 1 1  17 PHE CZ   C   0.496 -21.104 -16.468 1.00 . A A .  39 PHE CZ   1 1 
       13 31351 1 1  17 PHE H    H  -0.072 -22.716 -11.292 1.00 . A A .  39 PHE H    1 1 
       13 31352 1 1  17 PHE HA   H   2.596 -21.760 -12.056 1.00 . A A .  39 PHE HA   1 1 
       13 31353 1 1  17 PHE HB2  H  -0.040 -20.308 -11.840 1.00 . A A .  39 PHE HB2  1 1 
       13 31354 1 1  17 PHE HB3  H   1.496 -19.500 -12.132 1.00 . A A .  39 PHE HB3  1 1 
       13 31355 1 1  17 PHE HD1  H  -0.716 -22.156 -13.500 1.00 . A A .  39 PHE HD1  1 1 
       13 31356 1 1  17 PHE HD2  H   2.260 -19.220 -14.296 1.00 . A A .  39 PHE HD2  1 1 
       13 31357 1 1  17 PHE HE1  H  -0.980 -22.552 -15.916 1.00 . A A .  39 PHE HE1  1 1 
       13 31358 1 1  17 PHE HE2  H   2.004 -19.608 -16.712 1.00 . A A .  39 PHE HE2  1 1 
       13 31359 1 1  17 PHE HZ   H   0.380 -21.276 -17.524 1.00 . A A .  39 PHE HZ   1 1 
       13 31360 1 1  17 PHE N    N   0.872 -22.768 -11.552 1.00 . A A .  39 PHE N    1 1 
       13 31361 1 1  17 PHE O    O   2.656 -20.100  -9.896 1.00 . A A .  39 PHE O    1 1 
       13 31362 1 1  18 LEU C    C   3.288 -21.508  -7.444 1.00 . A A .  40 LEU C    1 1 
       13 31363 1 1  18 LEU CA   C   1.796 -21.584  -7.728 1.00 . A A .  40 LEU CA   1 1 
       13 31364 1 1  18 LEU CB   C   1.152 -22.640  -6.828 1.00 . A A .  40 LEU CB   1 1 
       13 31365 1 1  18 LEU CD1  C  -0.556 -22.736  -4.992 1.00 . A A .  40 LEU CD1  1 1 
       13 31366 1 1  18 LEU CD2  C   1.872 -22.532  -4.428 1.00 . A A .  40 LEU CD2  1 1 
       13 31367 1 1  18 LEU CG   C   0.780 -22.156  -5.424 1.00 . A A .  40 LEU CG   1 1 
       13 31368 1 1  18 LEU H    H   1.028 -22.700  -9.356 1.00 . A A .  40 LEU H    1 1 
       13 31369 1 1  18 LEU HA   H   1.348 -20.624  -7.516 1.00 . A A .  40 LEU HA   1 1 
       13 31370 1 1  18 LEU HB2  H   0.252 -22.996  -7.316 1.00 . A A .  40 LEU HB2  1 1 
       13 31371 1 1  18 LEU HB3  H   1.836 -23.468  -6.732 1.00 . A A .  40 LEU HB3  1 1 
       13 31372 1 1  18 LEU HD11 H  -1.348 -22.044  -5.240 1.00 . A A .  40 LEU HD11 1 1 
       13 31373 1 1  18 LEU HD12 H  -0.552 -22.904  -3.924 1.00 . A A .  40 LEU HD12 1 1 
       13 31374 1 1  18 LEU HD13 H  -0.728 -23.672  -5.504 1.00 . A A .  40 LEU HD13 1 1 
       13 31375 1 1  18 LEU HD21 H   1.832 -21.860  -3.584 1.00 . A A .  40 LEU HD21 1 1 
       13 31376 1 1  18 LEU HD22 H   2.832 -22.456  -4.908 1.00 . A A .  40 LEU HD22 1 1 
       13 31377 1 1  18 LEU HD23 H   1.716 -23.544  -4.088 1.00 . A A .  40 LEU HD23 1 1 
       13 31378 1 1  18 LEU HG   H   0.692 -21.080  -5.432 1.00 . A A .  40 LEU HG   1 1 
       13 31379 1 1  18 LEU N    N   1.548 -21.896  -9.132 1.00 . A A .  40 LEU N    1 1 
       13 31380 1 1  18 LEU O    O   4.100 -22.060  -8.184 1.00 . A A .  40 LEU O    1 1 
       13 31381 1 1  19 GLY C    C   5.544 -19.248  -6.184 1.00 . A A .  41 GLY C    1 1 
       13 31382 1 1  19 GLY CA   C   5.044 -20.668  -6.008 1.00 . A A .  41 GLY CA   1 1 
       13 31383 1 1  19 GLY H    H   2.956 -20.388  -5.820 1.00 . A A .  41 GLY H    1 1 
       13 31384 1 1  19 GLY HA2  H   5.168 -20.956  -4.972 1.00 . A A .  41 GLY HA2  1 1 
       13 31385 1 1  19 GLY HA3  H   5.636 -21.328  -6.636 1.00 . A A .  41 GLY HA3  1 1 
       13 31386 1 1  19 GLY N    N   3.648 -20.808  -6.372 1.00 . A A .  41 GLY N    1 1 
       13 31387 1 1  19 GLY O    O   4.756 -18.304  -6.204 1.00 . A A .  41 GLY O    1 1 
       13 31388 1 1  20 ARG C    C   7.728 -17.492  -7.960 1.00 . A A .  42 ARG C    1 1 
       13 31389 1 1  20 ARG CA   C   7.464 -17.780  -6.488 1.00 . A A .  42 ARG CA   1 1 
       13 31390 1 1  20 ARG CB   C   8.764 -17.676  -5.688 1.00 . A A .  42 ARG CB   1 1 
       13 31391 1 1  20 ARG CD   C  10.864 -18.000  -7.032 1.00 . A A .  42 ARG CD   1 1 
       13 31392 1 1  20 ARG CG   C   9.832 -18.664  -6.132 1.00 . A A .  42 ARG CG   1 1 
       13 31393 1 1  20 ARG CZ   C  12.052 -19.868  -8.120 1.00 . A A .  42 ARG CZ   1 1 
       13 31394 1 1  20 ARG H    H   7.436 -19.888  -6.292 1.00 . A A .  42 ARG H    1 1 
       13 31395 1 1  20 ARG HA   H   6.764 -17.048  -6.120 1.00 . A A .  42 ARG HA   1 1 
       13 31396 1 1  20 ARG HB2  H   9.160 -16.676  -5.796 1.00 . A A .  42 ARG HB2  1 1 
       13 31397 1 1  20 ARG HB3  H   8.548 -17.860  -4.648 1.00 . A A .  42 ARG HB3  1 1 
       13 31398 1 1  20 ARG HD2  H  10.408 -17.780  -7.984 1.00 . A A .  42 ARG HD2  1 1 
       13 31399 1 1  20 ARG HD3  H  11.188 -17.080  -6.568 1.00 . A A .  42 ARG HD3  1 1 
       13 31400 1 1  20 ARG HE   H  12.832 -18.672  -6.728 1.00 . A A .  42 ARG HE   1 1 
       13 31401 1 1  20 ARG HG2  H  10.328 -19.056  -5.260 1.00 . A A .  42 ARG HG2  1 1 
       13 31402 1 1  20 ARG HG3  H   9.360 -19.468  -6.676 1.00 . A A .  42 ARG HG3  1 1 
       13 31403 1 1  20 ARG HH11 H  10.148 -19.604  -8.748 1.00 . A A .  42 ARG HH11 1 1 
       13 31404 1 1  20 ARG HH12 H  11.004 -20.908  -9.496 1.00 . A A .  42 ARG HH12 1 1 
       13 31405 1 1  20 ARG HH21 H  13.960 -20.388  -7.708 1.00 . A A .  42 ARG HH21 1 1 
       13 31406 1 1  20 ARG HH22 H  13.168 -21.356  -8.908 1.00 . A A .  42 ARG HH22 1 1 
       13 31407 1 1  20 ARG N    N   6.860 -19.096  -6.312 1.00 . A A .  42 ARG N    1 1 
       13 31408 1 1  20 ARG NE   N  12.028 -18.856  -7.252 1.00 . A A .  42 ARG NE   1 1 
       13 31409 1 1  20 ARG NH1  N  10.976 -20.152  -8.848 1.00 . A A .  42 ARG NH1  1 1 
       13 31410 1 1  20 ARG NH2  N  13.152 -20.596  -8.256 1.00 . A A .  42 ARG NH2  1 1 
       13 31411 1 1  20 ARG O    O   8.164 -18.372  -8.704 1.00 . A A .  42 ARG O    1 1 
       13 31412 1 1  21 TRP C    C   8.364 -14.540  -9.888 1.00 . A A .  43 TRP C    1 1 
       13 31413 1 1  21 TRP CA   C   7.632 -15.872  -9.764 1.00 . A A .  43 TRP CA   1 1 
       13 31414 1 1  21 TRP CB   C   6.280 -15.780 -10.460 1.00 . A A .  43 TRP CB   1 1 
       13 31415 1 1  21 TRP CD1  C   5.620 -18.244 -10.268 1.00 . A A .  43 TRP CD1  1 1 
       13 31416 1 1  21 TRP CD2  C   5.452 -17.400 -12.336 1.00 . A A .  43 TRP CD2  1 1 
       13 31417 1 1  21 TRP CE2  C   5.072 -18.756 -12.372 1.00 . A A .  43 TRP CE2  1 1 
       13 31418 1 1  21 TRP CE3  C   5.428 -16.660 -13.520 1.00 . A A .  43 TRP CE3  1 1 
       13 31419 1 1  21 TRP CG   C   5.800 -17.096 -10.984 1.00 . A A .  43 TRP CG   1 1 
       13 31420 1 1  21 TRP CH2  C   4.656 -18.632 -14.696 1.00 . A A .  43 TRP CH2  1 1 
       13 31421 1 1  21 TRP CZ2  C   4.668 -19.380 -13.552 1.00 . A A .  43 TRP CZ2  1 1 
       13 31422 1 1  21 TRP CZ3  C   5.028 -17.280 -14.688 1.00 . A A .  43 TRP CZ3  1 1 
       13 31423 1 1  21 TRP H    H   7.088 -15.612  -7.736 1.00 . A A .  43 TRP H    1 1 
       13 31424 1 1  21 TRP HA   H   8.220 -16.636 -10.248 1.00 . A A .  43 TRP HA   1 1 
       13 31425 1 1  21 TRP HB2  H   5.544 -15.412  -9.760 1.00 . A A .  43 TRP HB2  1 1 
       13 31426 1 1  21 TRP HB3  H   6.352 -15.092 -11.288 1.00 . A A .  43 TRP HB3  1 1 
       13 31427 1 1  21 TRP HD1  H   5.800 -18.332  -9.204 1.00 . A A .  43 TRP HD1  1 1 
       13 31428 1 1  21 TRP HE1  H   4.980 -20.168 -10.820 1.00 . A A .  43 TRP HE1  1 1 
       13 31429 1 1  21 TRP HE3  H   5.712 -15.616 -13.532 1.00 . A A .  43 TRP HE3  1 1 
       13 31430 1 1  21 TRP HH2  H   4.348 -19.076 -15.628 1.00 . A A .  43 TRP HH2  1 1 
       13 31431 1 1  21 TRP HZ2  H   4.380 -20.420 -13.576 1.00 . A A .  43 TRP HZ2  1 1 
       13 31432 1 1  21 TRP HZ3  H   5.004 -16.724 -15.612 1.00 . A A .  43 TRP HZ3  1 1 
       13 31433 1 1  21 TRP N    N   7.444 -16.264  -8.376 1.00 . A A .  43 TRP N    1 1 
       13 31434 1 1  21 TRP NE1  N   5.180 -19.248 -11.096 1.00 . A A .  43 TRP NE1  1 1 
       13 31435 1 1  21 TRP O    O   8.052 -13.576  -9.188 1.00 . A A .  43 TRP O    1 1 
       13 31436 1 1  22 TYR C    C   9.288 -12.300 -11.848 1.00 . A A .  44 TYR C    1 1 
       13 31437 1 1  22 TYR CA   C  10.108 -13.304 -11.048 1.00 . A A .  44 TYR CA   1 1 
       13 31438 1 1  22 TYR CB   C  11.384 -13.664 -11.812 1.00 . A A .  44 TYR CB   1 1 
       13 31439 1 1  22 TYR CD1  C  11.960 -15.400 -10.068 1.00 . A A .  44 TYR CD1  1 1 
       13 31440 1 1  22 TYR CD2  C  12.616 -15.812 -12.320 1.00 . A A .  44 TYR CD2  1 1 
       13 31441 1 1  22 TYR CE1  C  12.520 -16.604  -9.680 1.00 . A A .  44 TYR CE1  1 1 
       13 31442 1 1  22 TYR CE2  C  13.176 -17.016 -11.940 1.00 . A A .  44 TYR CE2  1 1 
       13 31443 1 1  22 TYR CG   C  11.996 -14.984 -11.388 1.00 . A A .  44 TYR CG   1 1 
       13 31444 1 1  22 TYR CZ   C  13.128 -17.408 -10.624 1.00 . A A .  44 TYR CZ   1 1 
       13 31445 1 1  22 TYR H    H   9.528 -15.296 -11.324 1.00 . A A .  44 TYR H    1 1 
       13 31446 1 1  22 TYR HA   H  10.376 -12.868 -10.100 1.00 . A A .  44 TYR HA   1 1 
       13 31447 1 1  22 TYR HB2  H  11.160 -13.724 -12.864 1.00 . A A .  44 TYR HB2  1 1 
       13 31448 1 1  22 TYR HB3  H  12.112 -12.900 -11.644 1.00 . A A .  44 TYR HB3  1 1 
       13 31449 1 1  22 TYR HD1  H  11.484 -14.768  -9.336 1.00 . A A .  44 TYR HD1  1 1 
       13 31450 1 1  22 TYR HD2  H  12.652 -15.504 -13.356 1.00 . A A .  44 TYR HD2  1 1 
       13 31451 1 1  22 TYR HE1  H  12.480 -16.908  -8.644 1.00 . A A .  44 TYR HE1  1 1 
       13 31452 1 1  22 TYR HE2  H  13.652 -17.648 -12.680 1.00 . A A .  44 TYR HE2  1 1 
       13 31453 1 1  22 TYR HH   H  13.400 -19.296 -10.836 1.00 . A A .  44 TYR HH   1 1 
       13 31454 1 1  22 TYR N    N   9.332 -14.500 -10.796 1.00 . A A .  44 TYR N    1 1 
       13 31455 1 1  22 TYR O    O   8.320 -12.672 -12.512 1.00 . A A .  44 TYR O    1 1 
       13 31456 1 1  22 TYR OH   O  13.684 -18.604 -10.240 1.00 . A A .  44 TYR OH   1 1 
       13 31457 1 1  23 SER C    C   9.896  -9.208 -13.400 1.00 . A A .  45 SER C    1 1 
       13 31458 1 1  23 SER CA   C   8.956  -9.984 -12.492 1.00 . A A .  45 SER CA   1 1 
       13 31459 1 1  23 SER CB   C   8.284  -9.032 -11.504 1.00 . A A .  45 SER CB   1 1 
       13 31460 1 1  23 SER H    H  10.444 -10.800 -11.228 1.00 . A A .  45 SER H    1 1 
       13 31461 1 1  23 SER HA   H   8.196 -10.452 -13.096 1.00 . A A .  45 SER HA   1 1 
       13 31462 1 1  23 SER HB2  H   9.016  -8.676 -10.792 1.00 . A A .  45 SER HB2  1 1 
       13 31463 1 1  23 SER HB3  H   7.872  -8.192 -12.040 1.00 . A A .  45 SER HB3  1 1 
       13 31464 1 1  23 SER HG   H   6.480  -9.096 -10.744 1.00 . A A .  45 SER HG   1 1 
       13 31465 1 1  23 SER N    N   9.668 -11.032 -11.776 1.00 . A A .  45 SER N    1 1 
       13 31466 1 1  23 SER O    O  11.104  -9.164 -13.172 1.00 . A A .  45 SER O    1 1 
       13 31467 1 1  23 SER OG   O   7.240  -9.676 -10.796 1.00 . A A .  45 SER OG   1 1 
       13 31468 1 1  24 ALA C    C   9.232  -7.216 -16.464 1.00 . A A .  46 ALA C    1 1 
       13 31469 1 1  24 ALA CA   C  10.116  -7.816 -15.380 1.00 . A A .  46 ALA CA   1 1 
       13 31470 1 1  24 ALA CB   C  11.216  -8.668 -16.000 1.00 . A A .  46 ALA CB   1 1 
       13 31471 1 1  24 ALA H    H   8.364  -8.664 -14.564 1.00 . A A .  46 ALA H    1 1 
       13 31472 1 1  24 ALA HA   H  10.580  -7.012 -14.840 1.00 . A A .  46 ALA HA   1 1 
       13 31473 1 1  24 ALA HB1  H  10.888  -9.040 -16.956 1.00 . A A .  46 ALA HB1  1 1 
       13 31474 1 1  24 ALA HB2  H  11.436  -9.492 -15.344 1.00 . A A .  46 ALA HB2  1 1 
       13 31475 1 1  24 ALA HB3  H  12.100  -8.064 -16.132 1.00 . A A .  46 ALA HB3  1 1 
       13 31476 1 1  24 ALA N    N   9.332  -8.596 -14.436 1.00 . A A .  46 ALA N    1 1 
       13 31477 1 1  24 ALA O    O   9.612  -7.172 -17.636 1.00 . A A .  46 ALA O    1 1 
       13 31478 1 1  25 GLY C    C   5.944  -5.540 -16.328 1.00 . A A .  47 GLY C    1 1 
       13 31479 1 1  25 GLY CA   C   7.140  -6.156 -17.008 1.00 . A A .  47 GLY CA   1 1 
       13 31480 1 1  25 GLY H    H   7.812  -6.812 -15.116 1.00 . A A .  47 GLY H    1 1 
       13 31481 1 1  25 GLY HA2  H   7.660  -5.384 -17.560 1.00 . A A .  47 GLY HA2  1 1 
       13 31482 1 1  25 GLY HA3  H   6.804  -6.912 -17.696 1.00 . A A .  47 GLY HA3  1 1 
       13 31483 1 1  25 GLY N    N   8.056  -6.752 -16.064 1.00 . A A .  47 GLY N    1 1 
       13 31484 1 1  25 GLY O    O   5.144  -6.236 -15.700 1.00 . A A .  47 GLY O    1 1 
       13 31485 1 1  26 LEU C    C   4.488  -2.204 -16.560 1.00 . A A .  48 LEU C    1 1 
       13 31486 1 1  26 LEU CA   C   4.708  -3.516 -15.832 1.00 . A A .  48 LEU CA   1 1 
       13 31487 1 1  26 LEU CB   C   4.980  -3.264 -14.348 1.00 . A A .  48 LEU CB   1 1 
       13 31488 1 1  26 LEU CD1  C   4.460  -4.328 -12.136 1.00 . A A .  48 LEU CD1  1 1 
       13 31489 1 1  26 LEU CD2  C   2.956  -2.556 -13.052 1.00 . A A .  48 LEU CD2  1 1 
       13 31490 1 1  26 LEU CG   C   3.868  -3.720 -13.400 1.00 . A A .  48 LEU CG   1 1 
       13 31491 1 1  26 LEU H    H   6.488  -3.728 -16.952 1.00 . A A .  48 LEU H    1 1 
       13 31492 1 1  26 LEU HA   H   3.816  -4.124 -15.936 1.00 . A A .  48 LEU HA   1 1 
       13 31493 1 1  26 LEU HB2  H   5.888  -3.784 -14.080 1.00 . A A .  48 LEU HB2  1 1 
       13 31494 1 1  26 LEU HB3  H   5.136  -2.208 -14.204 1.00 . A A .  48 LEU HB3  1 1 
       13 31495 1 1  26 LEU HD11 H   3.848  -5.160 -11.820 1.00 . A A .  48 LEU HD11 1 1 
       13 31496 1 1  26 LEU HD12 H   4.484  -3.584 -11.352 1.00 . A A .  48 LEU HD12 1 1 
       13 31497 1 1  26 LEU HD13 H   5.464  -4.672 -12.336 1.00 . A A .  48 LEU HD13 1 1 
       13 31498 1 1  26 LEU HD21 H   3.328  -2.052 -12.172 1.00 . A A .  48 LEU HD21 1 1 
       13 31499 1 1  26 LEU HD22 H   1.960  -2.920 -12.864 1.00 . A A .  48 LEU HD22 1 1 
       13 31500 1 1  26 LEU HD23 H   2.932  -1.860 -13.880 1.00 . A A .  48 LEU HD23 1 1 
       13 31501 1 1  26 LEU HG   H   3.276  -4.476 -13.888 1.00 . A A .  48 LEU HG   1 1 
       13 31502 1 1  26 LEU N    N   5.816  -4.232 -16.440 1.00 . A A .  48 LEU N    1 1 
       13 31503 1 1  26 LEU O    O   5.424  -1.448 -16.776 1.00 . A A .  48 LEU O    1 1 
       13 31504 1 1  27 ALA C    C   1.968   0.132 -16.828 1.00 . A A .  49 ALA C    1 1 
       13 31505 1 1  27 ALA CA   C   2.932  -0.708 -17.644 1.00 . A A .  49 ALA CA   1 1 
       13 31506 1 1  27 ALA CB   C   2.356  -1.036 -19.012 1.00 . A A .  49 ALA CB   1 1 
       13 31507 1 1  27 ALA H    H   2.536  -2.580 -16.740 1.00 . A A .  49 ALA H    1 1 
       13 31508 1 1  27 ALA HA   H   3.852  -0.156 -17.788 1.00 . A A .  49 ALA HA   1 1 
       13 31509 1 1  27 ALA HB1  H   3.148  -1.372 -19.668 1.00 . A A .  49 ALA HB1  1 1 
       13 31510 1 1  27 ALA HB2  H   1.896  -0.152 -19.428 1.00 . A A .  49 ALA HB2  1 1 
       13 31511 1 1  27 ALA HB3  H   1.620  -1.816 -18.916 1.00 . A A .  49 ALA HB3  1 1 
       13 31512 1 1  27 ALA N    N   3.252  -1.936 -16.936 1.00 . A A .  49 ALA N    1 1 
       13 31513 1 1  27 ALA O    O   0.884  -0.320 -16.492 1.00 . A A .  49 ALA O    1 1 
       13 31514 1 1  28 SER C    C   1.936   3.708 -15.992 1.00 . A A .  50 SER C    1 1 
       13 31515 1 1  28 SER CA   C   1.548   2.256 -15.716 1.00 . A A .  50 SER CA   1 1 
       13 31516 1 1  28 SER CB   C   1.708   1.948 -14.228 1.00 . A A .  50 SER CB   1 1 
       13 31517 1 1  28 SER H    H   3.260   1.652 -16.800 1.00 . A A .  50 SER H    1 1 
       13 31518 1 1  28 SER HA   H   0.512   2.100 -15.996 1.00 . A A .  50 SER HA   1 1 
       13 31519 1 1  28 SER HB2  H   1.576   0.888 -14.064 1.00 . A A .  50 SER HB2  1 1 
       13 31520 1 1  28 SER HB3  H   2.696   2.240 -13.908 1.00 . A A .  50 SER HB3  1 1 
       13 31521 1 1  28 SER HG   H  -0.108   2.596 -13.876 1.00 . A A .  50 SER HG   1 1 
       13 31522 1 1  28 SER N    N   2.372   1.352 -16.508 1.00 . A A .  50 SER N    1 1 
       13 31523 1 1  28 SER O    O   3.048   4.128 -15.676 1.00 . A A .  50 SER O    1 1 
       13 31524 1 1  28 SER OG   O   0.756   2.656 -13.452 1.00 . A A .  50 SER OG   1 1 
       13 31525 1 1  29 ASN C    C   1.712   6.640 -15.648 1.00 . A A .  51 ASN C    1 1 
       13 31526 1 1  29 ASN CA   C   1.284   5.872 -16.892 1.00 . A A .  51 ASN CA   1 1 
       13 31527 1 1  29 ASN CB   C   0.036   6.524 -17.496 1.00 . A A .  51 ASN CB   1 1 
       13 31528 1 1  29 ASN CG   C   0.376   7.632 -18.472 1.00 . A A .  51 ASN CG   1 1 
       13 31529 1 1  29 ASN H    H   0.152   4.080 -16.812 1.00 . A A .  51 ASN H    1 1 
       13 31530 1 1  29 ASN HA   H   2.084   5.908 -17.620 1.00 . A A .  51 ASN HA   1 1 
       13 31531 1 1  29 ASN HB2  H  -0.536   5.772 -18.020 1.00 . A A .  51 ASN HB2  1 1 
       13 31532 1 1  29 ASN HB3  H  -0.564   6.936 -16.704 1.00 . A A .  51 ASN HB3  1 1 
       13 31533 1 1  29 ASN HD21 H   1.356   6.348 -19.632 1.00 . A A .  51 ASN HD21 1 1 
       13 31534 1 1  29 ASN HD22 H   1.324   7.988 -20.184 1.00 . A A .  51 ASN HD22 1 1 
       13 31535 1 1  29 ASN N    N   1.020   4.468 -16.580 1.00 . A A .  51 ASN N    1 1 
       13 31536 1 1  29 ASN ND2  N   1.092   7.288 -19.536 1.00 . A A .  51 ASN ND2  1 1 
       13 31537 1 1  29 ASN O    O   2.732   7.324 -15.648 1.00 . A A .  51 ASN O    1 1 
       13 31538 1 1  29 ASN OD1  O   0.000   8.788 -18.272 1.00 . A A .  51 ASN OD1  1 1 
       13 31539 1 1  30 SER C    C   2.560   6.772 -12.768 1.00 . A A .  52 SER C    1 1 
       13 31540 1 1  30 SER CA   C   1.216   7.212 -13.332 1.00 . A A .  52 SER CA   1 1 
       13 31541 1 1  30 SER CB   C   0.108   6.952 -12.312 1.00 . A A .  52 SER CB   1 1 
       13 31542 1 1  30 SER H    H   0.116   5.972 -14.644 1.00 . A A .  52 SER H    1 1 
       13 31543 1 1  30 SER HA   H   1.260   8.272 -13.540 1.00 . A A .  52 SER HA   1 1 
       13 31544 1 1  30 SER HB2  H   0.080   5.896 -12.080 1.00 . A A .  52 SER HB2  1 1 
       13 31545 1 1  30 SER HB3  H   0.312   7.512 -11.408 1.00 . A A .  52 SER HB3  1 1 
       13 31546 1 1  30 SER HG   H  -1.756   7.512 -12.084 1.00 . A A .  52 SER HG   1 1 
       13 31547 1 1  30 SER N    N   0.920   6.528 -14.584 1.00 . A A .  52 SER N    1 1 
       13 31548 1 1  30 SER O    O   3.260   5.960 -13.372 1.00 . A A .  52 SER O    1 1 
       13 31549 1 1  30 SER OG   O  -1.156   7.344 -12.816 1.00 . A A .  52 SER OG   1 1 
       13 31550 1 1  31 SER C    C   5.360   7.408 -11.796 1.00 . A A .  53 SER C    1 1 
       13 31551 1 1  31 SER CA   C   4.168   6.972 -10.948 1.00 . A A .  53 SER CA   1 1 
       13 31552 1 1  31 SER CB   C   4.244   5.468 -10.684 1.00 . A A .  53 SER CB   1 1 
       13 31553 1 1  31 SER H    H   2.304   7.948 -11.172 1.00 . A A .  53 SER H    1 1 
       13 31554 1 1  31 SER HA   H   4.204   7.496 -10.012 1.00 . A A .  53 SER HA   1 1 
       13 31555 1 1  31 SER HB2  H   3.624   4.944 -11.396 1.00 . A A .  53 SER HB2  1 1 
       13 31556 1 1  31 SER HB3  H   5.268   5.132 -10.780 1.00 . A A .  53 SER HB3  1 1 
       13 31557 1 1  31 SER HG   H   4.172   5.784  -8.752 1.00 . A A .  53 SER HG   1 1 
       13 31558 1 1  31 SER N    N   2.908   7.308 -11.604 1.00 . A A .  53 SER N    1 1 
       13 31559 1 1  31 SER O    O   5.340   7.284 -13.024 1.00 . A A .  53 SER O    1 1 
       13 31560 1 1  31 SER OG   O   3.792   5.160  -9.376 1.00 . A A .  53 SER OG   1 1 
       13 31561 1 1  32 TRP C    C   8.696   7.312 -11.764 1.00 . A A .  54 TRP C    1 1 
       13 31562 1 1  32 TRP CA   C   7.596   8.368 -11.832 1.00 . A A .  54 TRP CA   1 1 
       13 31563 1 1  32 TRP CB   C   8.100   9.680 -11.224 1.00 . A A .  54 TRP CB   1 1 
       13 31564 1 1  32 TRP CD1  C  10.164  10.976 -12.020 1.00 . A A .  54 TRP CD1  1 1 
       13 31565 1 1  32 TRP CD2  C   8.456  10.984 -13.468 1.00 . A A .  54 TRP CD2  1 1 
       13 31566 1 1  32 TRP CE2  C   9.520  11.724 -14.020 1.00 . A A .  54 TRP CE2  1 1 
       13 31567 1 1  32 TRP CE3  C   7.276  10.852 -14.204 1.00 . A A .  54 TRP CE3  1 1 
       13 31568 1 1  32 TRP CG   C   8.888  10.516 -12.188 1.00 . A A .  54 TRP CG   1 1 
       13 31569 1 1  32 TRP CH2  C   8.268  12.184 -15.968 1.00 . A A .  54 TRP CH2  1 1 
       13 31570 1 1  32 TRP CZ2  C   9.436  12.328 -15.272 1.00 . A A .  54 TRP CZ2  1 1 
       13 31571 1 1  32 TRP CZ3  C   7.196  11.452 -15.448 1.00 . A A .  54 TRP CZ3  1 1 
       13 31572 1 1  32 TRP H    H   6.352   7.988 -10.164 1.00 . A A .  54 TRP H    1 1 
       13 31573 1 1  32 TRP HA   H   7.340   8.536 -12.864 1.00 . A A .  54 TRP HA   1 1 
       13 31574 1 1  32 TRP HB2  H   7.252  10.264 -10.896 1.00 . A A .  54 TRP HB2  1 1 
       13 31575 1 1  32 TRP HB3  H   8.732   9.460 -10.380 1.00 . A A .  54 TRP HB3  1 1 
       13 31576 1 1  32 TRP HD1  H  10.768  10.788 -11.144 1.00 . A A .  54 TRP HD1  1 1 
       13 31577 1 1  32 TRP HE1  H  11.420  12.140 -13.232 1.00 . A A .  54 TRP HE1  1 1 
       13 31578 1 1  32 TRP HE3  H   6.436  10.292 -13.816 1.00 . A A .  54 TRP HE3  1 1 
       13 31579 1 1  32 TRP HH2  H   8.160  12.636 -16.944 1.00 . A A .  54 TRP HH2  1 1 
       13 31580 1 1  32 TRP HZ2  H  10.256  12.896 -15.692 1.00 . A A .  54 TRP HZ2  1 1 
       13 31581 1 1  32 TRP HZ3  H   6.288  11.360 -16.028 1.00 . A A .  54 TRP HZ3  1 1 
       13 31582 1 1  32 TRP N    N   6.396   7.916 -11.136 1.00 . A A .  54 TRP N    1 1 
       13 31583 1 1  32 TRP NE1  N  10.552  11.704 -13.116 1.00 . A A .  54 TRP NE1  1 1 
       13 31584 1 1  32 TRP O    O   8.884   6.664 -10.740 1.00 . A A .  54 TRP O    1 1 
       13 31585 1 1  33 PHE C    C  11.636   6.528 -12.012 1.00 . A A .  55 PHE C    1 1 
       13 31586 1 1  33 PHE CA   C  10.484   6.156 -12.944 1.00 . A A .  55 PHE CA   1 1 
       13 31587 1 1  33 PHE CB   C  10.992   6.036 -14.384 1.00 . A A .  55 PHE CB   1 1 
       13 31588 1 1  33 PHE CD1  C  11.352   3.572 -14.052 1.00 . A A .  55 PHE CD1  1 1 
       13 31589 1 1  33 PHE CD2  C  10.760   4.352 -16.228 1.00 . A A .  55 PHE CD2  1 1 
       13 31590 1 1  33 PHE CE1  C  11.392   2.276 -14.524 1.00 . A A .  55 PHE CE1  1 1 
       13 31591 1 1  33 PHE CE2  C  10.800   3.056 -16.708 1.00 . A A .  55 PHE CE2  1 1 
       13 31592 1 1  33 PHE CG   C  11.036   4.624 -14.900 1.00 . A A .  55 PHE CG   1 1 
       13 31593 1 1  33 PHE CZ   C  11.116   2.016 -15.856 1.00 . A A .  55 PHE CZ   1 1 
       13 31594 1 1  33 PHE H    H   9.204   7.684 -13.660 1.00 . A A .  55 PHE H    1 1 
       13 31595 1 1  33 PHE HA   H  10.084   5.204 -12.636 1.00 . A A .  55 PHE HA   1 1 
       13 31596 1 1  33 PHE HB2  H  10.344   6.604 -15.036 1.00 . A A .  55 PHE HB2  1 1 
       13 31597 1 1  33 PHE HB3  H  11.992   6.444 -14.440 1.00 . A A .  55 PHE HB3  1 1 
       13 31598 1 1  33 PHE HD1  H  11.568   3.772 -13.012 1.00 . A A .  55 PHE HD1  1 1 
       13 31599 1 1  33 PHE HD2  H  10.512   5.164 -16.896 1.00 . A A .  55 PHE HD2  1 1 
       13 31600 1 1  33 PHE HE1  H  11.640   1.464 -13.856 1.00 . A A .  55 PHE HE1  1 1 
       13 31601 1 1  33 PHE HE2  H  10.584   2.856 -17.744 1.00 . A A .  55 PHE HE2  1 1 
       13 31602 1 1  33 PHE HZ   H  11.148   1.000 -16.224 1.00 . A A .  55 PHE HZ   1 1 
       13 31603 1 1  33 PHE N    N   9.408   7.140 -12.872 1.00 . A A .  55 PHE N    1 1 
       13 31604 1 1  33 PHE O    O  12.220   5.664 -11.360 1.00 . A A .  55 PHE O    1 1 
       13 31605 1 1  34 ARG C    C  12.692   8.220  -9.644 1.00 . A A .  56 ARG C    1 1 
       13 31606 1 1  34 ARG CA   C  13.048   8.296 -11.120 1.00 . A A .  56 ARG CA   1 1 
       13 31607 1 1  34 ARG CB   C  13.400   9.728 -11.492 1.00 . A A .  56 ARG CB   1 1 
       13 31608 1 1  34 ARG CD   C  15.608  10.412 -12.492 1.00 . A A .  56 ARG CD   1 1 
       13 31609 1 1  34 ARG CG   C  14.852  10.092 -11.212 1.00 . A A .  56 ARG CG   1 1 
       13 31610 1 1  34 ARG CZ   C  17.864  11.196 -13.092 1.00 . A A .  56 ARG CZ   1 1 
       13 31611 1 1  34 ARG H    H  11.464   8.456 -12.512 1.00 . A A .  56 ARG H    1 1 
       13 31612 1 1  34 ARG HA   H  13.908   7.684 -11.300 1.00 . A A .  56 ARG HA   1 1 
       13 31613 1 1  34 ARG HB2  H  13.208   9.880 -12.544 1.00 . A A .  56 ARG HB2  1 1 
       13 31614 1 1  34 ARG HB3  H  12.772  10.384 -10.924 1.00 . A A .  56 ARG HB3  1 1 
       13 31615 1 1  34 ARG HD2  H  15.460   9.604 -13.192 1.00 . A A .  56 ARG HD2  1 1 
       13 31616 1 1  34 ARG HD3  H  15.216  11.324 -12.908 1.00 . A A .  56 ARG HD3  1 1 
       13 31617 1 1  34 ARG HE   H  17.404  10.204 -11.424 1.00 . A A .  56 ARG HE   1 1 
       13 31618 1 1  34 ARG HG2  H  14.876  10.960 -10.572 1.00 . A A .  56 ARG HG2  1 1 
       13 31619 1 1  34 ARG HG3  H  15.332   9.260 -10.720 1.00 . A A .  56 ARG HG3  1 1 
       13 31620 1 1  34 ARG HH11 H  16.436  11.636 -14.456 1.00 . A A .  56 ARG HH11 1 1 
       13 31621 1 1  34 ARG HH12 H  18.032  12.180 -14.852 1.00 . A A .  56 ARG HH12 1 1 
       13 31622 1 1  34 ARG HH21 H  19.504  10.920 -11.944 1.00 . A A .  56 ARG HH21 1 1 
       13 31623 1 1  34 ARG HH22 H  19.772  11.772 -13.428 1.00 . A A .  56 ARG HH22 1 1 
       13 31624 1 1  34 ARG N    N  11.964   7.816 -11.964 1.00 . A A .  56 ARG N    1 1 
       13 31625 1 1  34 ARG NE   N  17.040  10.576 -12.252 1.00 . A A .  56 ARG NE   1 1 
       13 31626 1 1  34 ARG NH1  N  17.408  11.712 -14.224 1.00 . A A .  56 ARG NH1  1 1 
       13 31627 1 1  34 ARG NH2  N  19.152  11.304 -12.796 1.00 . A A .  56 ARG NH2  1 1 
       13 31628 1 1  34 ARG O    O  13.548   7.960  -8.800 1.00 . A A .  56 ARG O    1 1 
       13 31629 1 1  35 GLU C    C  10.804   7.000  -7.428 1.00 . A A .  57 GLU C    1 1 
       13 31630 1 1  35 GLU CA   C  10.952   8.424  -7.956 1.00 . A A .  57 GLU CA   1 1 
       13 31631 1 1  35 GLU CB   C   9.612   9.160  -7.840 1.00 . A A .  57 GLU CB   1 1 
       13 31632 1 1  35 GLU CD   C   8.520  11.428  -7.616 1.00 . A A .  57 GLU CD   1 1 
       13 31633 1 1  35 GLU CG   C   9.708  10.644  -8.148 1.00 . A A .  57 GLU CG   1 1 
       13 31634 1 1  35 GLU H    H  10.788   8.664 -10.048 1.00 . A A .  57 GLU H    1 1 
       13 31635 1 1  35 GLU HA   H  11.680   8.944  -7.356 1.00 . A A .  57 GLU HA   1 1 
       13 31636 1 1  35 GLU HB2  H   8.912   8.716  -8.532 1.00 . A A .  57 GLU HB2  1 1 
       13 31637 1 1  35 GLU HB3  H   9.240   9.044  -6.836 1.00 . A A .  57 GLU HB3  1 1 
       13 31638 1 1  35 GLU HG2  H  10.608  11.040  -7.696 1.00 . A A .  57 GLU HG2  1 1 
       13 31639 1 1  35 GLU HG3  H   9.756  10.776  -9.216 1.00 . A A .  57 GLU HG3  1 1 
       13 31640 1 1  35 GLU N    N  11.420   8.456  -9.332 1.00 . A A .  57 GLU N    1 1 
       13 31641 1 1  35 GLU O    O  10.616   6.792  -6.232 1.00 . A A .  57 GLU O    1 1 
       13 31642 1 1  35 GLU OE1  O   7.884  10.956  -6.652 1.00 . A A .  57 GLU OE1  1 1 
       13 31643 1 1  35 GLU OE2  O   8.228  12.512  -8.164 1.00 . A A .  57 GLU OE2  1 1 
       13 31644 1 1  36 LYS C    C  11.988   3.804  -8.240 1.00 . A A .  58 LYS C    1 1 
       13 31645 1 1  36 LYS CA   C  10.736   4.616  -7.920 1.00 . A A .  58 LYS CA   1 1 
       13 31646 1 1  36 LYS CB   C   9.524   3.988  -8.608 1.00 . A A .  58 LYS CB   1 1 
       13 31647 1 1  36 LYS CD   C   7.024   4.004  -8.864 1.00 . A A .  58 LYS CD   1 1 
       13 31648 1 1  36 LYS CE   C   5.856   3.460  -8.052 1.00 . A A .  58 LYS CE   1 1 
       13 31649 1 1  36 LYS CG   C   8.196   4.376  -7.976 1.00 . A A .  58 LYS CG   1 1 
       13 31650 1 1  36 LYS H    H  11.020   6.228  -9.268 1.00 . A A .  58 LYS H    1 1 
       13 31651 1 1  36 LYS HA   H  10.576   4.596  -6.852 1.00 . A A .  58 LYS HA   1 1 
       13 31652 1 1  36 LYS HB2  H   9.508   4.308  -9.648 1.00 . A A .  58 LYS HB2  1 1 
       13 31653 1 1  36 LYS HB3  H   9.616   2.912  -8.568 1.00 . A A .  58 LYS HB3  1 1 
       13 31654 1 1  36 LYS HD2  H   6.696   4.880  -9.400 1.00 . A A .  58 LYS HD2  1 1 
       13 31655 1 1  36 LYS HD3  H   7.344   3.248  -9.568 1.00 . A A .  58 LYS HD3  1 1 
       13 31656 1 1  36 LYS HE2  H   6.244   2.976  -7.172 1.00 . A A .  58 LYS HE2  1 1 
       13 31657 1 1  36 LYS HE3  H   5.224   4.284  -7.760 1.00 . A A .  58 LYS HE3  1 1 
       13 31658 1 1  36 LYS HG2  H   8.096   3.860  -7.032 1.00 . A A .  58 LYS HG2  1 1 
       13 31659 1 1  36 LYS HG3  H   8.184   5.444  -7.808 1.00 . A A .  58 LYS HG3  1 1 
       13 31660 1 1  36 LYS HZ1  H   4.588   1.808  -8.184 1.00 . A A .  58 LYS HZ1  1 1 
       13 31661 1 1  36 LYS HZ2  H   5.656   1.956  -9.488 1.00 . A A .  58 LYS HZ2  1 1 
       13 31662 1 1  36 LYS HZ3  H   4.312   2.976  -9.376 1.00 . A A .  58 LYS HZ3  1 1 
       13 31663 1 1  36 LYS N    N  10.876   6.012  -8.320 1.00 . A A .  58 LYS N    1 1 
       13 31664 1 1  36 LYS NZ   N   5.048   2.480  -8.828 1.00 . A A .  58 LYS NZ   1 1 
       13 31665 1 1  36 LYS O    O  12.344   2.884  -7.500 1.00 . A A .  58 LYS O    1 1 
       13 31666 1 1  37 LYS C    C  15.004   3.700  -8.780 1.00 . A A .  59 LYS C    1 1 
       13 31667 1 1  37 LYS CA   C  13.856   3.432  -9.748 1.00 . A A .  59 LYS CA   1 1 
       13 31668 1 1  37 LYS CB   C  14.264   3.824 -11.168 1.00 . A A .  59 LYS CB   1 1 
       13 31669 1 1  37 LYS CD   C  15.012   5.664 -12.708 1.00 . A A .  59 LYS CD   1 1 
       13 31670 1 1  37 LYS CE   C  15.968   6.836 -12.856 1.00 . A A .  59 LYS CE   1 1 
       13 31671 1 1  37 LYS CG   C  14.920   5.188 -11.268 1.00 . A A .  59 LYS CG   1 1 
       13 31672 1 1  37 LYS H    H  12.324   4.876  -9.888 1.00 . A A .  59 LYS H    1 1 
       13 31673 1 1  37 LYS HA   H  13.632   2.376  -9.728 1.00 . A A .  59 LYS HA   1 1 
       13 31674 1 1  37 LYS HB2  H  14.956   3.088 -11.544 1.00 . A A .  59 LYS HB2  1 1 
       13 31675 1 1  37 LYS HB3  H  13.380   3.828 -11.792 1.00 . A A .  59 LYS HB3  1 1 
       13 31676 1 1  37 LYS HD2  H  15.360   4.848 -13.324 1.00 . A A .  59 LYS HD2  1 1 
       13 31677 1 1  37 LYS HD3  H  14.028   5.968 -13.040 1.00 . A A .  59 LYS HD3  1 1 
       13 31678 1 1  37 LYS HE2  H  16.212   6.952 -13.900 1.00 . A A .  59 LYS HE2  1 1 
       13 31679 1 1  37 LYS HE3  H  15.476   7.732 -12.500 1.00 . A A .  59 LYS HE3  1 1 
       13 31680 1 1  37 LYS HG2  H  14.344   5.900 -10.704 1.00 . A A .  59 LYS HG2  1 1 
       13 31681 1 1  37 LYS HG3  H  15.920   5.128 -10.856 1.00 . A A .  59 LYS HG3  1 1 
       13 31682 1 1  37 LYS HZ1  H  17.948   7.316 -12.388 1.00 . A A .  59 LYS HZ1  1 1 
       13 31683 1 1  37 LYS HZ2  H  17.584   5.668 -12.240 1.00 . A A .  59 LYS HZ2  1 1 
       13 31684 1 1  37 LYS HZ3  H  17.044   6.764 -11.068 1.00 . A A .  59 LYS HZ3  1 1 
       13 31685 1 1  37 LYS N    N  12.652   4.140  -9.340 1.00 . A A .  59 LYS N    1 1 
       13 31686 1 1  37 LYS NZ   N  17.224   6.632 -12.084 1.00 . A A .  59 LYS NZ   1 1 
       13 31687 1 1  37 LYS O    O  15.960   2.932  -8.708 1.00 . A A .  59 LYS O    1 1 
       13 31688 1 1  38 ALA C    C  16.256   3.996  -6.148 1.00 . A A .  60 ALA C    1 1 
       13 31689 1 1  38 ALA CA   C  15.944   5.160  -7.080 1.00 . A A .  60 ALA CA   1 1 
       13 31690 1 1  38 ALA CB   C  15.528   6.388  -6.280 1.00 . A A .  60 ALA CB   1 1 
       13 31691 1 1  38 ALA H    H  14.120   5.380  -8.132 1.00 . A A .  60 ALA H    1 1 
       13 31692 1 1  38 ALA HA   H  16.824   5.404  -7.640 1.00 . A A .  60 ALA HA   1 1 
       13 31693 1 1  38 ALA HB1  H  15.088   6.076  -5.344 1.00 . A A .  60 ALA HB1  1 1 
       13 31694 1 1  38 ALA HB2  H  14.808   6.960  -6.844 1.00 . A A .  60 ALA HB2  1 1 
       13 31695 1 1  38 ALA HB3  H  16.396   6.996  -6.084 1.00 . A A .  60 ALA HB3  1 1 
       13 31696 1 1  38 ALA N    N  14.904   4.800  -8.032 1.00 . A A .  60 ALA N    1 1 
       13 31697 1 1  38 ALA O    O  17.368   3.868  -5.640 1.00 . A A .  60 ALA O    1 1 
       13 31698 1 1  39 VAL C    C  14.892   0.728  -5.808 1.00 . A A .  61 VAL C    1 1 
       13 31699 1 1  39 VAL CA   C  15.404   1.972  -5.096 1.00 . A A .  61 VAL CA   1 1 
       13 31700 1 1  39 VAL CB   C  14.644   2.140  -3.764 1.00 . A A .  61 VAL CB   1 1 
       13 31701 1 1  39 VAL CG1  C  15.400   3.084  -2.836 1.00 . A A .  61 VAL CG1  1 1 
       13 31702 1 1  39 VAL CG2  C  13.232   2.644  -4.016 1.00 . A A .  61 VAL CG2  1 1 
       13 31703 1 1  39 VAL H    H  14.408   3.304  -6.396 1.00 . A A .  61 VAL H    1 1 
       13 31704 1 1  39 VAL HA   H  16.456   1.844  -4.876 1.00 . A A .  61 VAL HA   1 1 
       13 31705 1 1  39 VAL HB   H  14.584   1.176  -3.284 1.00 . A A .  61 VAL HB   1 1 
       13 31706 1 1  39 VAL HG11 H  16.436   3.124  -3.132 1.00 . A A .  61 VAL HG11 1 1 
       13 31707 1 1  39 VAL HG12 H  15.324   2.720  -1.820 1.00 . A A .  61 VAL HG12 1 1 
       13 31708 1 1  39 VAL HG13 H  14.964   4.072  -2.900 1.00 . A A .  61 VAL HG13 1 1 
       13 31709 1 1  39 VAL HG21 H  13.192   3.708  -3.832 1.00 . A A .  61 VAL HG21 1 1 
       13 31710 1 1  39 VAL HG22 H  12.548   2.136  -3.352 1.00 . A A .  61 VAL HG22 1 1 
       13 31711 1 1  39 VAL HG23 H  12.956   2.444  -5.040 1.00 . A A .  61 VAL HG23 1 1 
       13 31712 1 1  39 VAL N    N  15.260   3.144  -5.948 1.00 . A A .  61 VAL N    1 1 
       13 31713 1 1  39 VAL O    O  14.380  -0.196  -5.176 1.00 . A A .  61 VAL O    1 1 
       13 31714 1 1  40 LEU C    C  14.804  -1.756  -7.300 1.00 . A A .  62 LEU C    1 1 
       13 31715 1 1  40 LEU CA   C  14.556  -0.400  -7.964 1.00 . A A .  62 LEU CA   1 1 
       13 31716 1 1  40 LEU CB   C  15.252  -0.360  -9.328 1.00 . A A .  62 LEU CB   1 1 
       13 31717 1 1  40 LEU CD1  C  17.496  -1.436  -9.676 1.00 . A A .  62 LEU CD1  1 1 
       13 31718 1 1  40 LEU CD2  C  17.188   0.992 -10.192 1.00 . A A .  62 LEU CD2  1 1 
       13 31719 1 1  40 LEU CG   C  16.768  -0.156  -9.284 1.00 . A A .  62 LEU CG   1 1 
       13 31720 1 1  40 LEU H    H  15.424   1.492  -7.572 1.00 . A A .  62 LEU H    1 1 
       13 31721 1 1  40 LEU HA   H  13.496  -0.276  -8.116 1.00 . A A .  62 LEU HA   1 1 
       13 31722 1 1  40 LEU HB2  H  15.048  -1.296  -9.836 1.00 . A A .  62 LEU HB2  1 1 
       13 31723 1 1  40 LEU HB3  H  14.816   0.444  -9.904 1.00 . A A .  62 LEU HB3  1 1 
       13 31724 1 1  40 LEU HD11 H  17.384  -2.168  -8.888 1.00 . A A .  62 LEU HD11 1 1 
       13 31725 1 1  40 LEU HD12 H  18.544  -1.224  -9.824 1.00 . A A .  62 LEU HD12 1 1 
       13 31726 1 1  40 LEU HD13 H  17.072  -1.824 -10.588 1.00 . A A .  62 LEU HD13 1 1 
       13 31727 1 1  40 LEU HD21 H  16.320   1.584 -10.448 1.00 . A A .  62 LEU HD21 1 1 
       13 31728 1 1  40 LEU HD22 H  17.628   0.592 -11.092 1.00 . A A .  62 LEU HD22 1 1 
       13 31729 1 1  40 LEU HD23 H  17.908   1.612  -9.684 1.00 . A A .  62 LEU HD23 1 1 
       13 31730 1 1  40 LEU HG   H  17.060   0.092  -8.272 1.00 . A A .  62 LEU HG   1 1 
       13 31731 1 1  40 LEU N    N  15.016   0.720  -7.136 1.00 . A A .  62 LEU N    1 1 
       13 31732 1 1  40 LEU O    O  15.936  -2.224  -7.224 1.00 . A A .  62 LEU O    1 1 
       13 31733 1 1  41 TYR C    C  13.140  -4.756  -7.048 1.00 . A A .  63 TYR C    1 1 
       13 31734 1 1  41 TYR CA   C  13.816  -3.692  -6.188 1.00 . A A .  63 TYR CA   1 1 
       13 31735 1 1  41 TYR CB   C  13.180  -3.680  -4.792 1.00 . A A .  63 TYR CB   1 1 
       13 31736 1 1  41 TYR CD1  C  11.188  -2.164  -5.128 1.00 . A A .  63 TYR CD1  1 1 
       13 31737 1 1  41 TYR CD2  C  12.820  -1.532  -3.508 1.00 . A A .  63 TYR CD2  1 1 
       13 31738 1 1  41 TYR CE1  C  10.452  -1.028  -4.836 1.00 . A A .  63 TYR CE1  1 1 
       13 31739 1 1  41 TYR CE2  C  12.092  -0.396  -3.212 1.00 . A A .  63 TYR CE2  1 1 
       13 31740 1 1  41 TYR CG   C  12.380  -2.432  -4.472 1.00 . A A .  63 TYR CG   1 1 
       13 31741 1 1  41 TYR CZ   C  10.912  -0.148  -3.880 1.00 . A A .  63 TYR CZ   1 1 
       13 31742 1 1  41 TYR H    H  12.848  -1.960  -6.928 1.00 . A A .  63 TYR H    1 1 
       13 31743 1 1  41 TYR HA   H  14.864  -3.940  -6.096 1.00 . A A .  63 TYR HA   1 1 
       13 31744 1 1  41 TYR HB2  H  12.512  -4.524  -4.700 1.00 . A A .  63 TYR HB2  1 1 
       13 31745 1 1  41 TYR HB3  H  13.960  -3.772  -4.052 1.00 . A A .  63 TYR HB3  1 1 
       13 31746 1 1  41 TYR HD1  H  10.828  -2.856  -5.876 1.00 . A A .  63 TYR HD1  1 1 
       13 31747 1 1  41 TYR HD2  H  13.748  -1.728  -2.992 1.00 . A A .  63 TYR HD2  1 1 
       13 31748 1 1  41 TYR HE1  H   9.528  -0.836  -5.356 1.00 . A A .  63 TYR HE1  1 1 
       13 31749 1 1  41 TYR HE2  H  12.452   0.292  -2.464 1.00 . A A .  63 TYR HE2  1 1 
       13 31750 1 1  41 TYR HH   H   9.280   0.736  -3.372 1.00 . A A .  63 TYR HH   1 1 
       13 31751 1 1  41 TYR N    N  13.724  -2.380  -6.832 1.00 . A A .  63 TYR N    1 1 
       13 31752 1 1  41 TYR O    O  12.072  -4.516  -7.616 1.00 . A A .  63 TYR O    1 1 
       13 31753 1 1  41 TYR OH   O  10.184   0.984  -3.584 1.00 . A A .  63 TYR OH   1 1 
       13 31754 1 1  42 MET C    C  11.856  -7.452  -7.344 1.00 . A A .  64 MET C    1 1 
       13 31755 1 1  42 MET CA   C  13.200  -7.020  -7.920 1.00 . A A .  64 MET CA   1 1 
       13 31756 1 1  42 MET CB   C  14.176  -8.208  -7.964 1.00 . A A .  64 MET CB   1 1 
       13 31757 1 1  42 MET CE   C  12.420 -10.684  -5.232 1.00 . A A .  64 MET CE   1 1 
       13 31758 1 1  42 MET CG   C  14.124  -9.100  -6.736 1.00 . A A .  64 MET CG   1 1 
       13 31759 1 1  42 MET H    H  14.600  -6.064  -6.652 1.00 . A A .  64 MET H    1 1 
       13 31760 1 1  42 MET HA   H  13.044  -6.656  -8.924 1.00 . A A .  64 MET HA   1 1 
       13 31761 1 1  42 MET HB2  H  13.948  -8.812  -8.832 1.00 . A A .  64 MET HB2  1 1 
       13 31762 1 1  42 MET HB3  H  15.180  -7.824  -8.060 1.00 . A A .  64 MET HB3  1 1 
       13 31763 1 1  42 MET HE1  H  12.608 -11.700  -4.924 1.00 . A A .  64 MET HE1  1 1 
       13 31764 1 1  42 MET HE2  H  11.360 -10.476  -5.164 1.00 . A A .  64 MET HE2  1 1 
       13 31765 1 1  42 MET HE3  H  12.960 -10.008  -4.592 1.00 . A A .  64 MET HE3  1 1 
       13 31766 1 1  42 MET HG2  H  15.108  -9.504  -6.560 1.00 . A A .  64 MET HG2  1 1 
       13 31767 1 1  42 MET HG3  H  13.824  -8.504  -5.888 1.00 . A A .  64 MET HG3  1 1 
       13 31768 1 1  42 MET N    N  13.756  -5.928  -7.132 1.00 . A A .  64 MET N    1 1 
       13 31769 1 1  42 MET O    O  11.616  -7.316  -6.148 1.00 . A A .  64 MET O    1 1 
       13 31770 1 1  42 MET SD   S  12.960 -10.464  -6.924 1.00 . A A .  64 MET SD   1 1 
       13 31771 1 1  43 CYS C    C   9.492  -9.900  -7.832 1.00 . A A .  65 CYS C    1 1 
       13 31772 1 1  43 CYS CA   C   9.652  -8.384  -7.752 1.00 . A A .  65 CYS CA   1 1 
       13 31773 1 1  43 CYS CB   C   8.564  -7.696  -8.584 1.00 . A A .  65 CYS CB   1 1 
       13 31774 1 1  43 CYS H    H  11.208  -8.036  -9.148 1.00 . A A .  65 CYS H    1 1 
       13 31775 1 1  43 CYS HA   H   9.544  -8.084  -6.724 1.00 . A A .  65 CYS HA   1 1 
       13 31776 1 1  43 CYS HB2  H   9.036  -7.052  -9.308 1.00 . A A .  65 CYS HB2  1 1 
       13 31777 1 1  43 CYS HB3  H   7.984  -8.448  -9.100 1.00 . A A .  65 CYS HB3  1 1 
       13 31778 1 1  43 CYS HG   H   6.892  -7.280  -7.072 1.00 . A A .  65 CYS HG   1 1 
       13 31779 1 1  43 CYS N    N  10.972  -7.956  -8.200 1.00 . A A .  65 CYS N    1 1 
       13 31780 1 1  43 CYS O    O   9.552 -10.488  -8.912 1.00 . A A .  65 CYS O    1 1 
       13 31781 1 1  43 CYS SG   S   7.424  -6.688  -7.608 1.00 . A A .  65 CYS SG   1 1 
       13 31782 1 1  44 LYS C    C   7.768 -12.256  -5.852 1.00 . A A .  66 LYS C    1 1 
       13 31783 1 1  44 LYS CA   C   9.068 -11.960  -6.592 1.00 . A A .  66 LYS CA   1 1 
       13 31784 1 1  44 LYS CB   C  10.248 -12.624  -5.880 1.00 . A A .  66 LYS CB   1 1 
       13 31785 1 1  44 LYS CD   C  11.316 -14.744  -5.060 1.00 . A A .  66 LYS CD   1 1 
       13 31786 1 1  44 LYS CE   C  12.464 -14.896  -6.044 1.00 . A A .  66 LYS CE   1 1 
       13 31787 1 1  44 LYS CG   C  10.092 -14.128  -5.716 1.00 . A A .  66 LYS CG   1 1 
       13 31788 1 1  44 LYS H    H   9.216  -9.984  -5.860 1.00 . A A .  66 LYS H    1 1 
       13 31789 1 1  44 LYS HA   H   8.996 -12.344  -7.600 1.00 . A A .  66 LYS HA   1 1 
       13 31790 1 1  44 LYS HB2  H  11.148 -12.436  -6.448 1.00 . A A .  66 LYS HB2  1 1 
       13 31791 1 1  44 LYS HB3  H  10.352 -12.184  -4.900 1.00 . A A .  66 LYS HB3  1 1 
       13 31792 1 1  44 LYS HD2  H  11.636 -14.108  -4.248 1.00 . A A .  66 LYS HD2  1 1 
       13 31793 1 1  44 LYS HD3  H  11.052 -15.720  -4.672 1.00 . A A .  66 LYS HD3  1 1 
       13 31794 1 1  44 LYS HE2  H  12.056 -15.160  -7.008 1.00 . A A .  66 LYS HE2  1 1 
       13 31795 1 1  44 LYS HE3  H  12.984 -13.952  -6.120 1.00 . A A .  66 LYS HE3  1 1 
       13 31796 1 1  44 LYS HG2  H   9.228 -14.324  -5.100 1.00 . A A .  66 LYS HG2  1 1 
       13 31797 1 1  44 LYS HG3  H   9.956 -14.572  -6.692 1.00 . A A .  66 LYS HG3  1 1 
       13 31798 1 1  44 LYS HZ1  H  14.300 -15.876  -6.176 1.00 . A A .  66 LYS HZ1  1 1 
       13 31799 1 1  44 LYS HZ2  H  13.012 -16.892  -5.764 1.00 . A A .  66 LYS HZ2  1 1 
       13 31800 1 1  44 LYS HZ3  H  13.656 -15.836  -4.612 1.00 . A A .  66 LYS HZ3  1 1 
       13 31801 1 1  44 LYS N    N   9.264 -10.516  -6.676 1.00 . A A .  66 LYS N    1 1 
       13 31802 1 1  44 LYS NZ   N  13.424 -15.948  -5.620 1.00 . A A .  66 LYS NZ   1 1 
       13 31803 1 1  44 LYS O    O   7.756 -12.392  -4.628 1.00 . A A .  66 LYS O    1 1 
       13 31804 1 1  45 THR C    C   5.100 -14.056  -5.796 1.00 . A A .  67 THR C    1 1 
       13 31805 1 1  45 THR CA   C   5.360 -12.572  -6.012 1.00 . A A .  67 THR CA   1 1 
       13 31806 1 1  45 THR CB   C   4.268 -11.980  -6.904 1.00 . A A .  67 THR CB   1 1 
       13 31807 1 1  45 THR CG2  C   2.900 -11.984  -6.252 1.00 . A A .  67 THR CG2  1 1 
       13 31808 1 1  45 THR H    H   6.744 -12.184  -7.568 1.00 . A A .  67 THR H    1 1 
       13 31809 1 1  45 THR HA   H   5.336 -12.076  -5.056 1.00 . A A .  67 THR HA   1 1 
       13 31810 1 1  45 THR HB   H   4.204 -12.560  -7.812 1.00 . A A .  67 THR HB   1 1 
       13 31811 1 1  45 THR HG1  H   4.756 -10.136  -6.452 1.00 . A A .  67 THR HG1  1 1 
       13 31812 1 1  45 THR HG21 H   2.712 -11.024  -5.800 1.00 . A A .  67 THR HG21 1 1 
       13 31813 1 1  45 THR HG22 H   2.868 -12.752  -5.492 1.00 . A A .  67 THR HG22 1 1 
       13 31814 1 1  45 THR HG23 H   2.152 -12.184  -7.000 1.00 . A A .  67 THR HG23 1 1 
       13 31815 1 1  45 THR N    N   6.672 -12.324  -6.600 1.00 . A A .  67 THR N    1 1 
       13 31816 1 1  45 THR O    O   5.320 -14.880  -6.684 1.00 . A A .  67 THR O    1 1 
       13 31817 1 1  45 THR OG1  O   4.572 -10.640  -7.248 1.00 . A A .  67 THR OG1  1 1 
       13 31818 1 1  46 VAL C    C   2.768 -15.908  -4.092 1.00 . A A .  68 VAL C    1 1 
       13 31819 1 1  46 VAL CA   C   4.280 -15.760  -4.256 1.00 . A A .  68 VAL CA   1 1 
       13 31820 1 1  46 VAL CB   C   4.976 -16.192  -2.948 1.00 . A A .  68 VAL CB   1 1 
       13 31821 1 1  46 VAL CG1  C   4.752 -17.672  -2.688 1.00 . A A .  68 VAL CG1  1 1 
       13 31822 1 1  46 VAL CG2  C   6.460 -15.872  -3.008 1.00 . A A .  68 VAL CG2  1 1 
       13 31823 1 1  46 VAL H    H   4.440 -13.672  -3.948 1.00 . A A .  68 VAL H    1 1 
       13 31824 1 1  46 VAL HA   H   4.612 -16.400  -5.056 1.00 . A A .  68 VAL HA   1 1 
       13 31825 1 1  46 VAL HB   H   4.540 -15.636  -2.132 1.00 . A A .  68 VAL HB   1 1 
       13 31826 1 1  46 VAL HG11 H   5.332 -18.256  -3.388 1.00 . A A .  68 VAL HG11 1 1 
       13 31827 1 1  46 VAL HG12 H   3.700 -17.904  -2.816 1.00 . A A .  68 VAL HG12 1 1 
       13 31828 1 1  46 VAL HG13 H   5.052 -17.912  -1.680 1.00 . A A .  68 VAL HG13 1 1 
       13 31829 1 1  46 VAL HG21 H   7.012 -16.632  -2.476 1.00 . A A .  68 VAL HG21 1 1 
       13 31830 1 1  46 VAL HG22 H   6.640 -14.912  -2.552 1.00 . A A .  68 VAL HG22 1 1 
       13 31831 1 1  46 VAL HG23 H   6.784 -15.848  -4.036 1.00 . A A .  68 VAL HG23 1 1 
       13 31832 1 1  46 VAL N    N   4.604 -14.384  -4.604 1.00 . A A .  68 VAL N    1 1 
       13 31833 1 1  46 VAL O    O   2.188 -15.376  -3.148 1.00 . A A .  68 VAL O    1 1 
       13 31834 1 1  47 VAL C    C   0.288 -18.020  -4.172 1.00 . A A .  69 VAL C    1 1 
       13 31835 1 1  47 VAL CA   C   0.692 -16.804  -4.992 1.00 . A A .  69 VAL CA   1 1 
       13 31836 1 1  47 VAL CB   C   0.084 -16.936  -6.404 1.00 . A A .  69 VAL CB   1 1 
       13 31837 1 1  47 VAL CG1  C  -0.420 -15.588  -6.896 1.00 . A A .  69 VAL CG1  1 1 
       13 31838 1 1  47 VAL CG2  C   1.088 -17.524  -7.388 1.00 . A A .  69 VAL CG2  1 1 
       13 31839 1 1  47 VAL H    H   2.660 -17.000  -5.760 1.00 . A A .  69 VAL H    1 1 
       13 31840 1 1  47 VAL HA   H   0.264 -15.924  -4.528 1.00 . A A .  69 VAL HA   1 1 
       13 31841 1 1  47 VAL HB   H  -0.760 -17.608  -6.348 1.00 . A A .  69 VAL HB   1 1 
       13 31842 1 1  47 VAL HG11 H  -1.120 -15.188  -6.176 1.00 . A A .  69 VAL HG11 1 1 
       13 31843 1 1  47 VAL HG12 H  -0.916 -15.716  -7.848 1.00 . A A .  69 VAL HG12 1 1 
       13 31844 1 1  47 VAL HG13 H   0.412 -14.912  -7.008 1.00 . A A .  69 VAL HG13 1 1 
       13 31845 1 1  47 VAL HG21 H   1.868 -16.804  -7.576 1.00 . A A .  69 VAL HG21 1 1 
       13 31846 1 1  47 VAL HG22 H   0.588 -17.768  -8.312 1.00 . A A .  69 VAL HG22 1 1 
       13 31847 1 1  47 VAL HG23 H   1.520 -18.420  -6.964 1.00 . A A .  69 VAL HG23 1 1 
       13 31848 1 1  47 VAL N    N   2.144 -16.612  -5.024 1.00 . A A .  69 VAL N    1 1 
       13 31849 1 1  47 VAL O    O   0.880 -19.092  -4.288 1.00 . A A .  69 VAL O    1 1 
       13 31850 1 1  48 ALA C    C  -2.720 -18.668  -2.156 1.00 . A A .  70 ALA C    1 1 
       13 31851 1 1  48 ALA CA   C  -1.252 -18.912  -2.504 1.00 . A A .  70 ALA CA   1 1 
       13 31852 1 1  48 ALA CB   C  -0.416 -19.044  -1.240 1.00 . A A .  70 ALA CB   1 1 
       13 31853 1 1  48 ALA H    H  -1.172 -16.960  -3.304 1.00 . A A .  70 ALA H    1 1 
       13 31854 1 1  48 ALA HA   H  -1.172 -19.836  -3.064 1.00 . A A .  70 ALA HA   1 1 
       13 31855 1 1  48 ALA HB1  H   0.052 -18.096  -1.020 1.00 . A A .  70 ALA HB1  1 1 
       13 31856 1 1  48 ALA HB2  H   0.344 -19.796  -1.388 1.00 . A A .  70 ALA HB2  1 1 
       13 31857 1 1  48 ALA HB3  H  -1.052 -19.332  -0.416 1.00 . A A .  70 ALA HB3  1 1 
       13 31858 1 1  48 ALA N    N  -0.740 -17.840  -3.344 1.00 . A A .  70 ALA N    1 1 
       13 31859 1 1  48 ALA O    O  -3.104 -17.544  -1.836 1.00 . A A .  70 ALA O    1 1 
       13 31860 1 1  49 PRO C    C  -5.244 -19.184  -0.460 1.00 . A A .  71 PRO C    1 1 
       13 31861 1 1  49 PRO CA   C  -4.996 -19.592  -1.908 1.00 . A A .  71 PRO CA   1 1 
       13 31862 1 1  49 PRO CB   C  -5.548 -20.996  -2.172 1.00 . A A .  71 PRO CB   1 1 
       13 31863 1 1  49 PRO CD   C  -3.200 -21.092  -2.592 1.00 . A A .  71 PRO CD   1 1 
       13 31864 1 1  49 PRO CG   C  -4.364 -21.896  -2.092 1.00 . A A .  71 PRO CG   1 1 
       13 31865 1 1  49 PRO HA   H  -5.480 -18.884  -2.564 1.00 . A A .  71 PRO HA   1 1 
       13 31866 1 1  49 PRO HB2  H  -6.284 -21.244  -1.416 1.00 . A A .  71 PRO HB2  1 1 
       13 31867 1 1  49 PRO HB3  H  -6.004 -21.028  -3.156 1.00 . A A .  71 PRO HB3  1 1 
       13 31868 1 1  49 PRO HD2  H  -2.288 -21.396  -2.100 1.00 . A A .  71 PRO HD2  1 1 
       13 31869 1 1  49 PRO HD3  H  -3.104 -21.184  -3.664 1.00 . A A .  71 PRO HD3  1 1 
       13 31870 1 1  49 PRO HG2  H  -4.200 -22.200  -1.072 1.00 . A A .  71 PRO HG2  1 1 
       13 31871 1 1  49 PRO HG3  H  -4.520 -22.760  -2.724 1.00 . A A .  71 PRO HG3  1 1 
       13 31872 1 1  49 PRO N    N  -3.564 -19.712  -2.216 1.00 . A A .  71 PRO N    1 1 
       13 31873 1 1  49 PRO O    O  -4.452 -19.504   0.432 1.00 . A A .  71 PRO O    1 1 
       13 31874 1 1  50 SER C    C  -7.880 -18.820   1.668 1.00 . A A .  72 SER C    1 1 
       13 31875 1 1  50 SER CA   C  -6.696 -18.028   1.116 1.00 . A A .  72 SER CA   1 1 
       13 31876 1 1  50 SER CB   C  -7.016 -16.540   1.108 1.00 . A A .  72 SER CB   1 1 
       13 31877 1 1  50 SER H    H  -6.940 -18.252  -0.972 1.00 . A A .  72 SER H    1 1 
       13 31878 1 1  50 SER HA   H  -5.848 -18.192   1.752 1.00 . A A .  72 SER HA   1 1 
       13 31879 1 1  50 SER HB2  H  -6.968 -16.176   0.096 1.00 . A A .  72 SER HB2  1 1 
       13 31880 1 1  50 SER HB3  H  -8.008 -16.384   1.508 1.00 . A A .  72 SER HB3  1 1 
       13 31881 1 1  50 SER HG   H  -5.776 -15.052   1.404 1.00 . A A .  72 SER HG   1 1 
       13 31882 1 1  50 SER N    N  -6.348 -18.476  -0.224 1.00 . A A .  72 SER N    1 1 
       13 31883 1 1  50 SER O    O  -8.496 -19.612   0.956 1.00 . A A .  72 SER O    1 1 
       13 31884 1 1  50 SER OG   O  -6.088 -15.812   1.896 1.00 . A A .  72 SER OG   1 1 
       13 31885 1 1  51 THR C    C -10.640 -18.796   3.028 1.00 . A A .  73 THR C    1 1 
       13 31886 1 1  51 THR CA   C  -9.304 -19.284   3.584 1.00 . A A .  73 THR CA   1 1 
       13 31887 1 1  51 THR CB   C  -9.260 -19.064   5.096 1.00 . A A .  73 THR CB   1 1 
       13 31888 1 1  51 THR CG2  C  -7.972 -19.544   5.732 1.00 . A A .  73 THR CG2  1 1 
       13 31889 1 1  51 THR H    H  -7.668 -17.948   3.456 1.00 . A A .  73 THR H    1 1 
       13 31890 1 1  51 THR HA   H  -9.208 -20.336   3.380 1.00 . A A .  73 THR HA   1 1 
       13 31891 1 1  51 THR HB   H -10.076 -19.604   5.552 1.00 . A A .  73 THR HB   1 1 
       13 31892 1 1  51 THR HG1  H -10.224 -17.360   5.036 1.00 . A A .  73 THR HG1  1 1 
       13 31893 1 1  51 THR HG21 H  -8.180 -19.920   6.724 1.00 . A A .  73 THR HG21 1 1 
       13 31894 1 1  51 THR HG22 H  -7.276 -18.724   5.796 1.00 . A A .  73 THR HG22 1 1 
       13 31895 1 1  51 THR HG23 H  -7.548 -20.336   5.128 1.00 . A A .  73 THR HG23 1 1 
       13 31896 1 1  51 THR N    N  -8.196 -18.592   2.936 1.00 . A A .  73 THR N    1 1 
       13 31897 1 1  51 THR O    O -10.700 -17.800   2.312 1.00 . A A .  73 THR O    1 1 
       13 31898 1 1  51 THR OG1  O  -9.404 -17.688   5.408 1.00 . A A .  73 THR OG1  1 1 
       13 31899 1 1  52 GLU C    C -13.152 -19.256   1.388 1.00 . A A .  74 GLU C    1 1 
       13 31900 1 1  52 GLU CA   C -13.048 -19.160   2.908 1.00 . A A .  74 GLU CA   1 1 
       13 31901 1 1  52 GLU CB   C -13.408 -17.744   3.372 1.00 . A A .  74 GLU CB   1 1 
       13 31902 1 1  52 GLU CD   C -14.092 -16.276   5.308 1.00 . A A .  74 GLU CD   1 1 
       13 31903 1 1  52 GLU CG   C -13.948 -17.692   4.792 1.00 . A A .  74 GLU CG   1 1 
       13 31904 1 1  52 GLU H    H -11.596 -20.296   3.944 1.00 . A A .  74 GLU H    1 1 
       13 31905 1 1  52 GLU HA   H -13.744 -19.856   3.348 1.00 . A A .  74 GLU HA   1 1 
       13 31906 1 1  52 GLU HB2  H -12.528 -17.124   3.320 1.00 . A A .  74 GLU HB2  1 1 
       13 31907 1 1  52 GLU HB3  H -14.160 -17.340   2.708 1.00 . A A .  74 GLU HB3  1 1 
       13 31908 1 1  52 GLU HG2  H -14.916 -18.168   4.812 1.00 . A A .  74 GLU HG2  1 1 
       13 31909 1 1  52 GLU HG3  H -13.268 -18.228   5.436 1.00 . A A .  74 GLU HG3  1 1 
       13 31910 1 1  52 GLU N    N -11.708 -19.512   3.368 1.00 . A A .  74 GLU N    1 1 
       13 31911 1 1  52 GLU O    O -13.664 -20.240   0.856 1.00 . A A .  74 GLU O    1 1 
       13 31912 1 1  52 GLU OE1  O -14.272 -15.356   4.480 1.00 . A A .  74 GLU OE1  1 1 
       13 31913 1 1  52 GLU OE2  O -14.028 -16.080   6.540 1.00 . A A .  74 GLU OE2  1 1 
       13 31914 1 1  53 GLY C    C -11.976 -17.036  -1.340 1.00 . A A .  75 GLY C    1 1 
       13 31915 1 1  53 GLY CA   C -12.720 -18.216  -0.748 1.00 . A A .  75 GLY CA   1 1 
       13 31916 1 1  53 GLY H    H -12.272 -17.472   1.180 1.00 . A A .  75 GLY H    1 1 
       13 31917 1 1  53 GLY HA2  H -12.272 -19.132  -1.116 1.00 . A A .  75 GLY HA2  1 1 
       13 31918 1 1  53 GLY HA3  H -13.756 -18.172  -1.060 1.00 . A A .  75 GLY HA3  1 1 
       13 31919 1 1  53 GLY N    N -12.668 -18.228   0.700 1.00 . A A .  75 GLY N    1 1 
       13 31920 1 1  53 GLY O    O -12.560 -16.224  -2.056 1.00 . A A .  75 GLY O    1 1 
       13 31921 1 1  54 GLY C    C  -8.468 -16.308  -1.888 1.00 . A A .  76 GLY C    1 1 
       13 31922 1 1  54 GLY CA   C  -9.876 -15.860  -1.552 1.00 . A A .  76 GLY CA   1 1 
       13 31923 1 1  54 GLY H    H -10.276 -17.624  -0.468 1.00 . A A .  76 GLY H    1 1 
       13 31924 1 1  54 GLY HA2  H -10.344 -15.468  -2.448 1.00 . A A .  76 GLY HA2  1 1 
       13 31925 1 1  54 GLY HA3  H  -9.824 -15.076  -0.804 1.00 . A A .  76 GLY HA3  1 1 
       13 31926 1 1  54 GLY N    N -10.684 -16.944  -1.040 1.00 . A A .  76 GLY N    1 1 
       13 31927 1 1  54 GLY O    O  -8.204 -17.500  -2.008 1.00 . A A .  76 GLY O    1 1 
       13 31928 1 1  55 LEU C    C  -5.240 -14.704  -1.628 1.00 . A A .  77 LEU C    1 1 
       13 31929 1 1  55 LEU CA   C  -6.180 -15.644  -2.368 1.00 . A A .  77 LEU CA   1 1 
       13 31930 1 1  55 LEU CB   C  -5.956 -15.528  -3.876 1.00 . A A .  77 LEU CB   1 1 
       13 31931 1 1  55 LEU CD1  C  -4.612 -17.440  -4.784 1.00 . A A .  77 LEU CD1  1 1 
       13 31932 1 1  55 LEU CD2  C  -4.100 -15.100  -5.504 1.00 . A A .  77 LEU CD2  1 1 
       13 31933 1 1  55 LEU CG   C  -4.576 -15.980  -4.360 1.00 . A A .  77 LEU CG   1 1 
       13 31934 1 1  55 LEU H    H  -7.840 -14.412  -1.940 1.00 . A A .  77 LEU H    1 1 
       13 31935 1 1  55 LEU HA   H  -5.980 -16.660  -2.060 1.00 . A A .  77 LEU HA   1 1 
       13 31936 1 1  55 LEU HB2  H  -6.708 -16.128  -4.380 1.00 . A A .  77 LEU HB2  1 1 
       13 31937 1 1  55 LEU HB3  H  -6.088 -14.484  -4.152 1.00 . A A .  77 LEU HB3  1 1 
       13 31938 1 1  55 LEU HD11 H  -3.700 -17.928  -4.468 1.00 . A A .  77 LEU HD11 1 1 
       13 31939 1 1  55 LEU HD12 H  -4.696 -17.496  -5.860 1.00 . A A .  77 LEU HD12 1 1 
       13 31940 1 1  55 LEU HD13 H  -5.460 -17.924  -4.328 1.00 . A A .  77 LEU HD13 1 1 
       13 31941 1 1  55 LEU HD21 H  -4.592 -15.400  -6.416 1.00 . A A .  77 LEU HD21 1 1 
       13 31942 1 1  55 LEU HD22 H  -3.028 -15.208  -5.620 1.00 . A A .  77 LEU HD22 1 1 
       13 31943 1 1  55 LEU HD23 H  -4.336 -14.068  -5.288 1.00 . A A .  77 LEU HD23 1 1 
       13 31944 1 1  55 LEU HG   H  -3.868 -15.884  -3.548 1.00 . A A .  77 LEU HG   1 1 
       13 31945 1 1  55 LEU N    N  -7.568 -15.344  -2.044 1.00 . A A .  77 LEU N    1 1 
       13 31946 1 1  55 LEU O    O  -5.552 -13.532  -1.428 1.00 . A A .  77 LEU O    1 1 
       13 31947 1 1  56 ASN C    C  -1.728 -14.560  -1.148 1.00 . A A .  78 ASN C    1 1 
       13 31948 1 1  56 ASN CA   C  -3.104 -14.424  -0.504 1.00 . A A .  78 ASN CA   1 1 
       13 31949 1 1  56 ASN CB   C  -3.044 -14.848   0.964 1.00 . A A .  78 ASN CB   1 1 
       13 31950 1 1  56 ASN CG   C  -3.180 -13.672   1.912 1.00 . A A .  78 ASN CG   1 1 
       13 31951 1 1  56 ASN H    H  -3.896 -16.168  -1.412 1.00 . A A .  78 ASN H    1 1 
       13 31952 1 1  56 ASN HA   H  -3.412 -13.392  -0.560 1.00 . A A .  78 ASN HA   1 1 
       13 31953 1 1  56 ASN HB2  H  -3.844 -15.544   1.164 1.00 . A A .  78 ASN HB2  1 1 
       13 31954 1 1  56 ASN HB3  H  -2.100 -15.332   1.156 1.00 . A A .  78 ASN HB3  1 1 
       13 31955 1 1  56 ASN HD21 H  -3.524 -14.908   3.432 1.00 . A A .  78 ASN HD21 1 1 
       13 31956 1 1  56 ASN HD22 H  -3.532 -13.220   3.816 1.00 . A A .  78 ASN HD22 1 1 
       13 31957 1 1  56 ASN N    N  -4.088 -15.224  -1.220 1.00 . A A .  78 ASN N    1 1 
       13 31958 1 1  56 ASN ND2  N  -3.440 -13.964   3.180 1.00 . A A .  78 ASN ND2  1 1 
       13 31959 1 1  56 ASN O    O  -1.052 -15.576  -0.980 1.00 . A A .  78 ASN O    1 1 
       13 31960 1 1  56 ASN OD1  O  -3.056 -12.520   1.504 1.00 . A A .  78 ASN OD1  1 1 
       13 31961 1 1  57 LEU C    C   0.964 -12.644  -1.792 1.00 . A A .  79 LEU C    1 1 
       13 31962 1 1  57 LEU CA   C  -0.024 -13.532  -2.540 1.00 . A A .  79 LEU CA   1 1 
       13 31963 1 1  57 LEU CB   C  -0.164 -13.056  -3.988 1.00 . A A .  79 LEU CB   1 1 
       13 31964 1 1  57 LEU CD1  C  -0.572 -11.020  -5.396 1.00 . A A .  79 LEU CD1  1 1 
       13 31965 1 1  57 LEU CD2  C  -2.500 -12.212  -4.332 1.00 . A A .  79 LEU CD2  1 1 
       13 31966 1 1  57 LEU CG   C  -1.036 -11.816  -4.184 1.00 . A A .  79 LEU CG   1 1 
       13 31967 1 1  57 LEU H    H  -1.908 -12.748  -1.972 1.00 . A A .  79 LEU H    1 1 
       13 31968 1 1  57 LEU HA   H   0.344 -14.548  -2.540 1.00 . A A .  79 LEU HA   1 1 
       13 31969 1 1  57 LEU HB2  H   0.824 -12.840  -4.372 1.00 . A A .  79 LEU HB2  1 1 
       13 31970 1 1  57 LEU HB3  H  -0.588 -13.860  -4.572 1.00 . A A .  79 LEU HB3  1 1 
       13 31971 1 1  57 LEU HD11 H   0.444 -10.688  -5.236 1.00 . A A .  79 LEU HD11 1 1 
       13 31972 1 1  57 LEU HD12 H  -1.216 -10.164  -5.532 1.00 . A A .  79 LEU HD12 1 1 
       13 31973 1 1  57 LEU HD13 H  -0.612 -11.648  -6.272 1.00 . A A .  79 LEU HD13 1 1 
       13 31974 1 1  57 LEU HD21 H  -2.748 -12.272  -5.380 1.00 . A A .  79 LEU HD21 1 1 
       13 31975 1 1  57 LEU HD22 H  -3.124 -11.468  -3.856 1.00 . A A .  79 LEU HD22 1 1 
       13 31976 1 1  57 LEU HD23 H  -2.660 -13.172  -3.864 1.00 . A A .  79 LEU HD23 1 1 
       13 31977 1 1  57 LEU HG   H  -0.948 -11.180  -3.316 1.00 . A A .  79 LEU HG   1 1 
       13 31978 1 1  57 LEU N    N  -1.320 -13.528  -1.876 1.00 . A A .  79 LEU N    1 1 
       13 31979 1 1  57 LEU O    O   0.648 -11.504  -1.448 1.00 . A A .  79 LEU O    1 1 
       13 31980 1 1  58 THR C    C   4.176 -11.812  -1.792 1.00 . A A .  80 THR C    1 1 
       13 31981 1 1  58 THR CA   C   3.180 -12.424  -0.820 1.00 . A A .  80 THR CA   1 1 
       13 31982 1 1  58 THR CB   C   3.908 -13.336   0.168 1.00 . A A .  80 THR CB   1 1 
       13 31983 1 1  58 THR CG2  C   4.692 -12.580   1.216 1.00 . A A .  80 THR CG2  1 1 
       13 31984 1 1  58 THR H    H   2.340 -14.088  -1.828 1.00 . A A .  80 THR H    1 1 
       13 31985 1 1  58 THR HA   H   2.692 -11.632  -0.272 1.00 . A A .  80 THR HA   1 1 
       13 31986 1 1  58 THR HB   H   4.604 -13.960  -0.376 1.00 . A A .  80 THR HB   1 1 
       13 31987 1 1  58 THR HG1  H   2.520 -14.716   0.200 1.00 . A A .  80 THR HG1  1 1 
       13 31988 1 1  58 THR HG21 H   4.020 -11.940   1.776 1.00 . A A .  80 THR HG21 1 1 
       13 31989 1 1  58 THR HG22 H   5.448 -11.976   0.736 1.00 . A A .  80 THR HG22 1 1 
       13 31990 1 1  58 THR HG23 H   5.164 -13.280   1.892 1.00 . A A .  80 THR HG23 1 1 
       13 31991 1 1  58 THR N    N   2.152 -13.172  -1.536 1.00 . A A .  80 THR N    1 1 
       13 31992 1 1  58 THR O    O   4.864 -12.520  -2.524 1.00 . A A .  80 THR O    1 1 
       13 31993 1 1  58 THR OG1  O   2.992 -14.184   0.840 1.00 . A A .  80 THR OG1  1 1 
       13 31994 1 1  59 SER C    C   6.388  -9.284  -1.936 1.00 . A A .  81 SER C    1 1 
       13 31995 1 1  59 SER CA   C   5.152  -9.772  -2.688 1.00 . A A .  81 SER CA   1 1 
       13 31996 1 1  59 SER CB   C   4.436  -8.588  -3.340 1.00 . A A .  81 SER CB   1 1 
       13 31997 1 1  59 SER H    H   3.668  -9.972  -1.196 1.00 . A A .  81 SER H    1 1 
       13 31998 1 1  59 SER HA   H   5.468 -10.456  -3.456 1.00 . A A .  81 SER HA   1 1 
       13 31999 1 1  59 SER HB2  H   3.928  -8.016  -2.576 1.00 . A A .  81 SER HB2  1 1 
       13 32000 1 1  59 SER HB3  H   5.164  -7.960  -3.832 1.00 . A A .  81 SER HB3  1 1 
       13 32001 1 1  59 SER HG   H   2.984  -9.756  -3.932 1.00 . A A .  81 SER HG   1 1 
       13 32002 1 1  59 SER N    N   4.244 -10.484  -1.800 1.00 . A A .  81 SER N    1 1 
       13 32003 1 1  59 SER O    O   6.292  -8.440  -1.044 1.00 . A A .  81 SER O    1 1 
       13 32004 1 1  59 SER OG   O   3.488  -9.028  -4.296 1.00 . A A .  81 SER OG   1 1 
       13 32005 1 1  60 THR C    C   9.708  -8.724  -2.664 1.00 . A A .  82 THR C    1 1 
       13 32006 1 1  60 THR CA   C   8.800  -9.436  -1.668 1.00 . A A .  82 THR CA   1 1 
       13 32007 1 1  60 THR CB   C   9.512 -10.668  -1.104 1.00 . A A .  82 THR CB   1 1 
       13 32008 1 1  60 THR CG2  C   9.572 -11.820  -2.084 1.00 . A A .  82 THR CG2  1 1 
       13 32009 1 1  60 THR H    H   7.556 -10.484  -3.024 1.00 . A A .  82 THR H    1 1 
       13 32010 1 1  60 THR HA   H   8.572  -8.760  -0.860 1.00 . A A .  82 THR HA   1 1 
       13 32011 1 1  60 THR HB   H   8.984 -11.004  -0.228 1.00 . A A .  82 THR HB   1 1 
       13 32012 1 1  60 THR HG1  H  11.368 -10.188  -1.516 1.00 . A A .  82 THR HG1  1 1 
       13 32013 1 1  60 THR HG21 H  10.068 -11.504  -2.988 1.00 . A A .  82 THR HG21 1 1 
       13 32014 1 1  60 THR HG22 H   8.568 -12.148  -2.316 1.00 . A A .  82 THR HG22 1 1 
       13 32015 1 1  60 THR HG23 H  10.120 -12.640  -1.640 1.00 . A A .  82 THR HG23 1 1 
       13 32016 1 1  60 THR N    N   7.544  -9.820  -2.304 1.00 . A A .  82 THR N    1 1 
       13 32017 1 1  60 THR O    O   9.884  -9.180  -3.792 1.00 . A A .  82 THR O    1 1 
       13 32018 1 1  60 THR OG1  O  10.844 -10.352  -0.732 1.00 . A A .  82 THR OG1  1 1 
       13 32019 1 1  61 PHE C    C  12.604  -6.940  -2.660 1.00 . A A .  83 PHE C    1 1 
       13 32020 1 1  61 PHE CA   C  11.156  -6.824  -3.116 1.00 . A A .  83 PHE CA   1 1 
       13 32021 1 1  61 PHE CB   C  10.744  -5.344  -3.176 1.00 . A A .  83 PHE CB   1 1 
       13 32022 1 1  61 PHE CD1  C   8.412  -5.728  -2.332 1.00 . A A .  83 PHE CD1  1 1 
       13 32023 1 1  61 PHE CD2  C   9.640  -3.888  -1.452 1.00 . A A .  83 PHE CD2  1 1 
       13 32024 1 1  61 PHE CE1  C   7.332  -5.396  -1.536 1.00 . A A .  83 PHE CE1  1 1 
       13 32025 1 1  61 PHE CE2  C   8.568  -3.548  -0.648 1.00 . A A .  83 PHE CE2  1 1 
       13 32026 1 1  61 PHE CG   C   9.576  -4.980  -2.300 1.00 . A A .  83 PHE CG   1 1 
       13 32027 1 1  61 PHE CZ   C   7.408  -4.304  -0.692 1.00 . A A .  83 PHE CZ   1 1 
       13 32028 1 1  61 PHE H    H  10.096  -7.276  -1.336 1.00 . A A .  83 PHE H    1 1 
       13 32029 1 1  61 PHE HA   H  11.076  -7.244  -4.104 1.00 . A A .  83 PHE HA   1 1 
       13 32030 1 1  61 PHE HB2  H  11.584  -4.732  -2.876 1.00 . A A .  83 PHE HB2  1 1 
       13 32031 1 1  61 PHE HB3  H  10.480  -5.096  -4.192 1.00 . A A .  83 PHE HB3  1 1 
       13 32032 1 1  61 PHE HD1  H   8.356  -6.584  -2.992 1.00 . A A .  83 PHE HD1  1 1 
       13 32033 1 1  61 PHE HD2  H  10.544  -3.296  -1.416 1.00 . A A .  83 PHE HD2  1 1 
       13 32034 1 1  61 PHE HE1  H   6.428  -5.988  -1.572 1.00 . A A .  83 PHE HE1  1 1 
       13 32035 1 1  61 PHE HE2  H   8.628  -2.696   0.008 1.00 . A A .  83 PHE HE2  1 1 
       13 32036 1 1  61 PHE HZ   H   6.568  -4.044  -0.068 1.00 . A A .  83 PHE HZ   1 1 
       13 32037 1 1  61 PHE N    N  10.276  -7.596  -2.244 1.00 . A A .  83 PHE N    1 1 
       13 32038 1 1  61 PHE O    O  12.996  -6.376  -1.640 1.00 . A A .  83 PHE O    1 1 
       13 32039 1 1  62 LEU C    C  15.680  -7.028  -4.012 1.00 . A A .  84 LEU C    1 1 
       13 32040 1 1  62 LEU CA   C  14.792  -7.884  -3.116 1.00 . A A .  84 LEU CA   1 1 
       13 32041 1 1  62 LEU CB   C  15.144  -9.364  -3.256 1.00 . A A .  84 LEU CB   1 1 
       13 32042 1 1  62 LEU CD1  C  16.868  -8.800  -1.480 1.00 . A A .  84 LEU CD1  1 1 
       13 32043 1 1  62 LEU CD2  C  15.520 -10.896  -1.296 1.00 . A A .  84 LEU CD2  1 1 
       13 32044 1 1  62 LEU CG   C  16.180  -9.912  -2.256 1.00 . A A .  84 LEU CG   1 1 
       13 32045 1 1  62 LEU H    H  13.012  -8.104  -4.224 1.00 . A A .  84 LEU H    1 1 
       13 32046 1 1  62 LEU HA   H  14.952  -7.584  -2.100 1.00 . A A .  84 LEU HA   1 1 
       13 32047 1 1  62 LEU HB2  H  14.232  -9.932  -3.136 1.00 . A A .  84 LEU HB2  1 1 
       13 32048 1 1  62 LEU HB3  H  15.512  -9.524  -4.256 1.00 . A A .  84 LEU HB3  1 1 
       13 32049 1 1  62 LEU HD11 H  17.648  -9.216  -0.864 1.00 . A A .  84 LEU HD11 1 1 
       13 32050 1 1  62 LEU HD12 H  16.148  -8.296  -0.856 1.00 . A A .  84 LEU HD12 1 1 
       13 32051 1 1  62 LEU HD13 H  17.300  -8.092  -2.172 1.00 . A A .  84 LEU HD13 1 1 
       13 32052 1 1  62 LEU HD21 H  15.492 -11.876  -1.748 1.00 . A A .  84 LEU HD21 1 1 
       13 32053 1 1  62 LEU HD22 H  14.516 -10.568  -1.084 1.00 . A A .  84 LEU HD22 1 1 
       13 32054 1 1  62 LEU HD23 H  16.092 -10.936  -0.380 1.00 . A A .  84 LEU HD23 1 1 
       13 32055 1 1  62 LEU HG   H  16.940 -10.448  -2.804 1.00 . A A .  84 LEU HG   1 1 
       13 32056 1 1  62 LEU N    N  13.388  -7.680  -3.428 1.00 . A A .  84 LEU N    1 1 
       13 32057 1 1  62 LEU O    O  15.608  -7.104  -5.236 1.00 . A A .  84 LEU O    1 1 
       13 32058 1 1  63 ARG C    C  18.824  -5.420  -3.520 1.00 . A A .  85 ARG C    1 1 
       13 32059 1 1  63 ARG CA   C  17.416  -5.320  -4.100 1.00 . A A .  85 ARG CA   1 1 
       13 32060 1 1  63 ARG CB   C  16.916  -3.872  -4.020 1.00 . A A .  85 ARG CB   1 1 
       13 32061 1 1  63 ARG CD   C  15.796  -2.900  -1.972 1.00 . A A .  85 ARG CD   1 1 
       13 32062 1 1  63 ARG CG   C  17.116  -3.216  -2.656 1.00 . A A .  85 ARG CG   1 1 
       13 32063 1 1  63 ARG CZ   C  14.736  -0.984  -0.840 1.00 . A A .  85 ARG CZ   1 1 
       13 32064 1 1  63 ARG H    H  16.508  -6.188  -2.400 1.00 . A A .  85 ARG H    1 1 
       13 32065 1 1  63 ARG HA   H  17.440  -5.632  -5.132 1.00 . A A .  85 ARG HA   1 1 
       13 32066 1 1  63 ARG HB2  H  17.448  -3.280  -4.756 1.00 . A A .  85 ARG HB2  1 1 
       13 32067 1 1  63 ARG HB3  H  15.864  -3.852  -4.252 1.00 . A A .  85 ARG HB3  1 1 
       13 32068 1 1  63 ARG HD2  H  14.988  -3.160  -2.636 1.00 . A A .  85 ARG HD2  1 1 
       13 32069 1 1  63 ARG HD3  H  15.724  -3.492  -1.072 1.00 . A A .  85 ARG HD3  1 1 
       13 32070 1 1  63 ARG HE   H  16.364  -0.876  -1.988 1.00 . A A .  85 ARG HE   1 1 
       13 32071 1 1  63 ARG HG2  H  17.680  -3.888  -2.028 1.00 . A A .  85 ARG HG2  1 1 
       13 32072 1 1  63 ARG HG3  H  17.672  -2.300  -2.788 1.00 . A A .  85 ARG HG3  1 1 
       13 32073 1 1  63 ARG HH11 H  13.812  -2.760  -0.528 1.00 . A A .  85 ARG HH11 1 1 
       13 32074 1 1  63 ARG HH12 H  13.092  -1.400   0.260 1.00 . A A .  85 ARG HH12 1 1 
       13 32075 1 1  63 ARG HH21 H  15.416   0.916  -0.952 1.00 . A A .  85 ARG HH21 1 1 
       13 32076 1 1  63 ARG HH22 H  14.000   0.688   0.020 1.00 . A A .  85 ARG HH22 1 1 
       13 32077 1 1  63 ARG N    N  16.508  -6.204  -3.380 1.00 . A A .  85 ARG N    1 1 
       13 32078 1 1  63 ARG NE   N  15.688  -1.488  -1.624 1.00 . A A .  85 ARG NE   1 1 
       13 32079 1 1  63 ARG NH1  N  13.804  -1.780  -0.328 1.00 . A A .  85 ARG NH1  1 1 
       13 32080 1 1  63 ARG NH2  N  14.716   0.312  -0.568 1.00 . A A .  85 ARG NH2  1 1 
       13 32081 1 1  63 ARG O    O  19.056  -6.148  -2.556 1.00 . A A .  85 ARG O    1 1 
       13 32082 1 1  64 LYS C    C  21.172  -4.348  -2.124 1.00 . A A .  86 LYS C    1 1 
       13 32083 1 1  64 LYS CA   C  21.140  -4.676  -3.612 1.00 . A A .  86 LYS CA   1 1 
       13 32084 1 1  64 LYS CB   C  21.984  -3.664  -4.392 1.00 . A A .  86 LYS CB   1 1 
       13 32085 1 1  64 LYS CD   C  22.332  -2.640  -6.660 1.00 . A A .  86 LYS CD   1 1 
       13 32086 1 1  64 LYS CE   C  23.284  -2.924  -7.812 1.00 . A A .  86 LYS CE   1 1 
       13 32087 1 1  64 LYS CG   C  21.988  -3.904  -5.896 1.00 . A A .  86 LYS CG   1 1 
       13 32088 1 1  64 LYS H    H  19.520  -4.100  -4.856 1.00 . A A .  86 LYS H    1 1 
       13 32089 1 1  64 LYS HA   H  21.544  -5.668  -3.764 1.00 . A A .  86 LYS HA   1 1 
       13 32090 1 1  64 LYS HB2  H  21.592  -2.676  -4.212 1.00 . A A .  86 LYS HB2  1 1 
       13 32091 1 1  64 LYS HB3  H  23.000  -3.712  -4.036 1.00 . A A .  86 LYS HB3  1 1 
       13 32092 1 1  64 LYS HD2  H  21.424  -2.212  -7.056 1.00 . A A .  86 LYS HD2  1 1 
       13 32093 1 1  64 LYS HD3  H  22.800  -1.936  -5.984 1.00 . A A .  86 LYS HD3  1 1 
       13 32094 1 1  64 LYS HE2  H  24.288  -3.000  -7.424 1.00 . A A .  86 LYS HE2  1 1 
       13 32095 1 1  64 LYS HE3  H  23.004  -3.864  -8.268 1.00 . A A .  86 LYS HE3  1 1 
       13 32096 1 1  64 LYS HG2  H  22.724  -4.664  -6.124 1.00 . A A .  86 LYS HG2  1 1 
       13 32097 1 1  64 LYS HG3  H  21.012  -4.248  -6.200 1.00 . A A .  86 LYS HG3  1 1 
       13 32098 1 1  64 LYS HZ1  H  22.316  -1.384  -8.836 1.00 . A A .  86 LYS HZ1  1 1 
       13 32099 1 1  64 LYS HZ2  H  23.408  -2.256  -9.788 1.00 . A A .  86 LYS HZ2  1 1 
       13 32100 1 1  64 LYS HZ3  H  23.980  -1.140  -8.652 1.00 . A A .  86 LYS HZ3  1 1 
       13 32101 1 1  64 LYS N    N  19.760  -4.676  -4.100 1.00 . A A .  86 LYS N    1 1 
       13 32102 1 1  64 LYS NZ   N  23.244  -1.852  -8.844 1.00 . A A .  86 LYS NZ   1 1 
       13 32103 1 1  64 LYS O    O  22.056  -4.796  -1.392 1.00 . A A .  86 LYS O    1 1 
       13 32104 1 1  65 ASN C    C  19.644  -4.348   0.580 1.00 . A A .  87 ASN C    1 1 
       13 32105 1 1  65 ASN CA   C  20.080  -3.168  -0.288 1.00 . A A .  87 ASN CA   1 1 
       13 32106 1 1  65 ASN CB   C  19.084  -2.012  -0.144 1.00 . A A .  87 ASN CB   1 1 
       13 32107 1 1  65 ASN CG   C  18.872  -1.592   1.300 1.00 . A A .  87 ASN CG   1 1 
       13 32108 1 1  65 ASN H    H  19.520  -3.244  -2.320 1.00 . A A .  87 ASN H    1 1 
       13 32109 1 1  65 ASN HA   H  21.056  -2.832   0.044 1.00 . A A .  87 ASN HA   1 1 
       13 32110 1 1  65 ASN HB2  H  19.456  -1.156  -0.692 1.00 . A A .  87 ASN HB2  1 1 
       13 32111 1 1  65 ASN HB3  H  18.128  -2.308  -0.560 1.00 . A A .  87 ASN HB3  1 1 
       13 32112 1 1  65 ASN HD21 H  16.916  -1.896   1.124 1.00 . A A .  87 ASN HD21 1 1 
       13 32113 1 1  65 ASN HD22 H  17.456  -1.352   2.672 1.00 . A A .  87 ASN HD22 1 1 
       13 32114 1 1  65 ASN N    N  20.192  -3.564  -1.684 1.00 . A A .  87 ASN N    1 1 
       13 32115 1 1  65 ASN ND2  N  17.624  -1.616   1.744 1.00 . A A .  87 ASN ND2  1 1 
       13 32116 1 1  65 ASN O    O  20.452  -4.932   1.300 1.00 . A A .  87 ASN O    1 1 
       13 32117 1 1  65 ASN OD1  O  19.824  -1.256   2.004 1.00 . A A .  87 ASN OD1  1 1 
       13 32118 1 1  66 GLN C    C  16.468  -6.248   0.708 1.00 . A A .  88 GLN C    1 1 
       13 32119 1 1  66 GLN CA   C  17.816  -5.800   1.280 1.00 . A A .  88 GLN CA   1 1 
       13 32120 1 1  66 GLN CB   C  17.664  -5.392   2.748 1.00 . A A .  88 GLN CB   1 1 
       13 32121 1 1  66 GLN CD   C  17.952  -7.284   4.392 1.00 . A A .  88 GLN CD   1 1 
       13 32122 1 1  66 GLN CG   C  18.612  -6.120   3.680 1.00 . A A .  88 GLN CG   1 1 
       13 32123 1 1  66 GLN H    H  17.764  -4.184  -0.088 1.00 . A A .  88 GLN H    1 1 
       13 32124 1 1  66 GLN HA   H  18.512  -6.624   1.216 1.00 . A A .  88 GLN HA   1 1 
       13 32125 1 1  66 GLN HB2  H  17.852  -4.328   2.832 1.00 . A A .  88 GLN HB2  1 1 
       13 32126 1 1  66 GLN HB3  H  16.652  -5.592   3.068 1.00 . A A .  88 GLN HB3  1 1 
       13 32127 1 1  66 GLN HE21 H  19.364  -7.264   5.792 1.00 . A A .  88 GLN HE21 1 1 
       13 32128 1 1  66 GLN HE22 H  18.140  -8.468   5.980 1.00 . A A .  88 GLN HE22 1 1 
       13 32129 1 1  66 GLN HG2  H  19.444  -6.496   3.108 1.00 . A A .  88 GLN HG2  1 1 
       13 32130 1 1  66 GLN HG3  H  18.972  -5.424   4.424 1.00 . A A .  88 GLN HG3  1 1 
       13 32131 1 1  66 GLN N    N  18.360  -4.692   0.504 1.00 . A A .  88 GLN N    1 1 
       13 32132 1 1  66 GLN NE2  N  18.544  -7.716   5.500 1.00 . A A .  88 GLN NE2  1 1 
       13 32133 1 1  66 GLN O    O  16.112  -5.884  -0.412 1.00 . A A .  88 GLN O    1 1 
       13 32134 1 1  66 GLN OE1  O  16.920  -7.792   3.956 1.00 . A A .  88 GLN OE1  1 1 
       13 32135 1 1  67 ALA C    C  13.300  -7.032   1.924 1.00 . A A .  89 ALA C    1 1 
       13 32136 1 1  67 ALA CA   C  14.432  -7.540   1.040 1.00 . A A .  89 ALA CA   1 1 
       13 32137 1 1  67 ALA CB   C  14.436  -9.060   1.012 1.00 . A A .  89 ALA CB   1 1 
       13 32138 1 1  67 ALA H    H  16.072  -7.304   2.360 1.00 . A A .  89 ALA H    1 1 
       13 32139 1 1  67 ALA HA   H  14.268  -7.192   0.032 1.00 . A A .  89 ALA HA   1 1 
       13 32140 1 1  67 ALA HB1  H  15.408  -9.412   0.708 1.00 . A A .  89 ALA HB1  1 1 
       13 32141 1 1  67 ALA HB2  H  13.692  -9.408   0.316 1.00 . A A .  89 ALA HB2  1 1 
       13 32142 1 1  67 ALA HB3  H  14.212  -9.436   2.000 1.00 . A A .  89 ALA HB3  1 1 
       13 32143 1 1  67 ALA N    N  15.732  -7.044   1.480 1.00 . A A .  89 ALA N    1 1 
       13 32144 1 1  67 ALA O    O  13.492  -6.768   3.112 1.00 . A A .  89 ALA O    1 1 
       13 32145 1 1  68 GLU C    C   9.788  -7.420   1.900 1.00 . A A .  90 GLU C    1 1 
       13 32146 1 1  68 GLU CA   C  10.940  -6.428   2.052 1.00 . A A .  90 GLU CA   1 1 
       13 32147 1 1  68 GLU CB   C  10.516  -5.052   1.540 1.00 . A A .  90 GLU CB   1 1 
       13 32148 1 1  68 GLU CD   C  10.620  -2.696   2.444 1.00 . A A .  90 GLU CD   1 1 
       13 32149 1 1  68 GLU CG   C  10.080  -4.100   2.644 1.00 . A A .  90 GLU CG   1 1 
       13 32150 1 1  68 GLU H    H  12.028  -7.132   0.380 1.00 . A A .  90 GLU H    1 1 
       13 32151 1 1  68 GLU HA   H  11.200  -6.352   3.096 1.00 . A A .  90 GLU HA   1 1 
       13 32152 1 1  68 GLU HB2  H  11.344  -4.604   1.016 1.00 . A A .  90 GLU HB2  1 1 
       13 32153 1 1  68 GLU HB3  H   9.688  -5.172   0.856 1.00 . A A .  90 GLU HB3  1 1 
       13 32154 1 1  68 GLU HG2  H   9.004  -4.056   2.660 1.00 . A A .  90 GLU HG2  1 1 
       13 32155 1 1  68 GLU HG3  H  10.444  -4.480   3.588 1.00 . A A .  90 GLU HG3  1 1 
       13 32156 1 1  68 GLU N    N  12.116  -6.900   1.332 1.00 . A A .  90 GLU N    1 1 
       13 32157 1 1  68 GLU O    O   9.732  -8.172   0.928 1.00 . A A .  90 GLU O    1 1 
       13 32158 1 1  68 GLU OE1  O  10.336  -2.096   1.384 1.00 . A A .  90 GLU OE1  1 1 
       13 32159 1 1  68 GLU OE2  O  11.320  -2.196   3.352 1.00 . A A .  90 GLU OE2  1 1 
       13 32160 1 1  69 THR C    C   6.420  -7.576   2.704 1.00 . A A .  91 THR C    1 1 
       13 32161 1 1  69 THR CA   C   7.736  -8.336   2.832 1.00 . A A .  91 THR CA   1 1 
       13 32162 1 1  69 THR CB   C   7.716  -9.204   4.092 1.00 . A A .  91 THR CB   1 1 
       13 32163 1 1  69 THR CG2  C   6.900 -10.468   3.932 1.00 . A A .  91 THR CG2  1 1 
       13 32164 1 1  69 THR H    H   8.976  -6.808   3.620 1.00 . A A .  91 THR H    1 1 
       13 32165 1 1  69 THR HA   H   7.852  -8.976   1.968 1.00 . A A .  91 THR HA   1 1 
       13 32166 1 1  69 THR HB   H   7.288  -8.636   4.900 1.00 . A A .  91 THR HB   1 1 
       13 32167 1 1  69 THR HG1  H   9.464 -10.008   3.716 1.00 . A A .  91 THR HG1  1 1 
       13 32168 1 1  69 THR HG21 H   7.476 -11.200   3.388 1.00 . A A .  91 THR HG21 1 1 
       13 32169 1 1  69 THR HG22 H   5.996 -10.244   3.388 1.00 . A A .  91 THR HG22 1 1 
       13 32170 1 1  69 THR HG23 H   6.648 -10.860   4.904 1.00 . A A .  91 THR HG23 1 1 
       13 32171 1 1  69 THR N    N   8.876  -7.428   2.868 1.00 . A A .  91 THR N    1 1 
       13 32172 1 1  69 THR O    O   6.020  -6.852   3.616 1.00 . A A .  91 THR O    1 1 
       13 32173 1 1  69 THR OG1  O   9.032  -9.580   4.460 1.00 . A A .  91 THR OG1  1 1 
       13 32174 1 1  70 LYS C    C   3.344  -8.116   1.240 1.00 . A A .  92 LYS C    1 1 
       13 32175 1 1  70 LYS CA   C   4.472  -7.088   1.324 1.00 . A A .  92 LYS CA   1 1 
       13 32176 1 1  70 LYS CB   C   4.532  -6.272   0.032 1.00 . A A .  92 LYS CB   1 1 
       13 32177 1 1  70 LYS CD   C   3.248  -4.904  -1.640 1.00 . A A .  92 LYS CD   1 1 
       13 32178 1 1  70 LYS CE   C   2.200  -3.816  -1.804 1.00 . A A .  92 LYS CE   1 1 
       13 32179 1 1  70 LYS CG   C   3.304  -5.408  -0.208 1.00 . A A .  92 LYS CG   1 1 
       13 32180 1 1  70 LYS H    H   6.120  -8.340   0.880 1.00 . A A .  92 LYS H    1 1 
       13 32181 1 1  70 LYS HA   H   4.276  -6.420   2.152 1.00 . A A .  92 LYS HA   1 1 
       13 32182 1 1  70 LYS HB2  H   5.400  -5.628   0.068 1.00 . A A .  92 LYS HB2  1 1 
       13 32183 1 1  70 LYS HB3  H   4.636  -6.952  -0.804 1.00 . A A .  92 LYS HB3  1 1 
       13 32184 1 1  70 LYS HD2  H   4.212  -4.500  -1.904 1.00 . A A .  92 LYS HD2  1 1 
       13 32185 1 1  70 LYS HD3  H   3.008  -5.728  -2.292 1.00 . A A .  92 LYS HD3  1 1 
       13 32186 1 1  70 LYS HE2  H   1.608  -4.040  -2.684 1.00 . A A .  92 LYS HE2  1 1 
       13 32187 1 1  70 LYS HE3  H   1.560  -3.812  -0.936 1.00 . A A .  92 LYS HE3  1 1 
       13 32188 1 1  70 LYS HG2  H   2.420  -5.996  -0.008 1.00 . A A .  92 LYS HG2  1 1 
       13 32189 1 1  70 LYS HG3  H   3.336  -4.564   0.464 1.00 . A A .  92 LYS HG3  1 1 
       13 32190 1 1  70 LYS HZ1  H   3.224  -2.160  -1.060 1.00 . A A .  92 LYS HZ1  1 1 
       13 32191 1 1  70 LYS HZ2  H   2.088  -1.780  -2.256 1.00 . A A .  92 LYS HZ2  1 1 
       13 32192 1 1  70 LYS HZ3  H   3.556  -2.496  -2.688 1.00 . A A .  92 LYS HZ3  1 1 
       13 32193 1 1  70 LYS N    N   5.748  -7.748   1.568 1.00 . A A .  92 LYS N    1 1 
       13 32194 1 1  70 LYS NZ   N   2.808  -2.468  -1.964 1.00 . A A .  92 LYS NZ   1 1 
       13 32195 1 1  70 LYS O    O   3.576  -9.276   0.900 1.00 . A A .  92 LYS O    1 1 
       13 32196 1 1  71 ILE C    C  -0.060  -8.108   0.508 1.00 . A A .  93 ILE C    1 1 
       13 32197 1 1  71 ILE CA   C   0.976  -8.580   1.524 1.00 . A A .  93 ILE CA   1 1 
       13 32198 1 1  71 ILE CB   C   0.308  -8.692   2.908 1.00 . A A .  93 ILE CB   1 1 
       13 32199 1 1  71 ILE CD1  C   1.188  -8.172   5.240 1.00 . A A .  93 ILE CD1  1 1 
       13 32200 1 1  71 ILE CG1  C   1.352  -9.000   3.984 1.00 . A A .  93 ILE CG1  1 1 
       13 32201 1 1  71 ILE CG2  C  -0.776  -9.756   2.888 1.00 . A A .  93 ILE CG2  1 1 
       13 32202 1 1  71 ILE H    H   2.004  -6.752   1.828 1.00 . A A .  93 ILE H    1 1 
       13 32203 1 1  71 ILE HA   H   1.324  -9.560   1.236 1.00 . A A .  93 ILE HA   1 1 
       13 32204 1 1  71 ILE HB   H  -0.160  -7.744   3.132 1.00 . A A .  93 ILE HB   1 1 
       13 32205 1 1  71 ILE HD11 H   2.064  -7.564   5.388 1.00 . A A .  93 ILE HD11 1 1 
       13 32206 1 1  71 ILE HD12 H   1.060  -8.832   6.088 1.00 . A A .  93 ILE HD12 1 1 
       13 32207 1 1  71 ILE HD13 H   0.320  -7.540   5.140 1.00 . A A .  93 ILE HD13 1 1 
       13 32208 1 1  71 ILE HG12 H   1.276 -10.040   4.260 1.00 . A A .  93 ILE HG12 1 1 
       13 32209 1 1  71 ILE HG13 H   2.336  -8.808   3.584 1.00 . A A .  93 ILE HG13 1 1 
       13 32210 1 1  71 ILE HG21 H  -0.320 -10.732   2.984 1.00 . A A .  93 ILE HG21 1 1 
       13 32211 1 1  71 ILE HG22 H  -1.320  -9.700   1.960 1.00 . A A .  93 ILE HG22 1 1 
       13 32212 1 1  71 ILE HG23 H  -1.452  -9.596   3.712 1.00 . A A .  93 ILE HG23 1 1 
       13 32213 1 1  71 ILE N    N   2.132  -7.688   1.560 1.00 . A A .  93 ILE N    1 1 
       13 32214 1 1  71 ILE O    O  -0.408  -6.928   0.456 1.00 . A A .  93 ILE O    1 1 
       13 32215 1 1  72 MET C    C  -2.632  -9.824  -1.336 1.00 . A A .  94 MET C    1 1 
       13 32216 1 1  72 MET CA   C  -1.560  -8.744  -1.304 1.00 . A A .  94 MET CA   1 1 
       13 32217 1 1  72 MET CB   C  -0.908  -8.608  -2.680 1.00 . A A .  94 MET CB   1 1 
       13 32218 1 1  72 MET CE   C  -2.284  -5.252  -4.720 1.00 . A A .  94 MET CE   1 1 
       13 32219 1 1  72 MET CG   C  -0.972  -7.196  -3.248 1.00 . A A .  94 MET CG   1 1 
       13 32220 1 1  72 MET H    H  -0.244  -9.968  -0.196 1.00 . A A .  94 MET H    1 1 
       13 32221 1 1  72 MET HA   H  -2.020  -7.808  -1.044 1.00 . A A .  94 MET HA   1 1 
       13 32222 1 1  72 MET HB2  H   0.128  -8.888  -2.596 1.00 . A A .  94 MET HB2  1 1 
       13 32223 1 1  72 MET HB3  H  -1.400  -9.272  -3.372 1.00 . A A .  94 MET HB3  1 1 
       13 32224 1 1  72 MET HE1  H  -1.632  -4.612  -4.144 1.00 . A A .  94 MET HE1  1 1 
       13 32225 1 1  72 MET HE2  H  -3.208  -4.732  -4.924 1.00 . A A .  94 MET HE2  1 1 
       13 32226 1 1  72 MET HE3  H  -1.800  -5.508  -5.652 1.00 . A A .  94 MET HE3  1 1 
       13 32227 1 1  72 MET HG2  H  -0.656  -6.504  -2.484 1.00 . A A .  94 MET HG2  1 1 
       13 32228 1 1  72 MET HG3  H  -0.300  -7.132  -4.088 1.00 . A A .  94 MET HG3  1 1 
       13 32229 1 1  72 MET N    N  -0.556  -9.048  -0.296 1.00 . A A .  94 MET N    1 1 
       13 32230 1 1  72 MET O    O  -2.344 -10.988  -1.612 1.00 . A A .  94 MET O    1 1 
       13 32231 1 1  72 MET SD   S  -2.628  -6.744  -3.796 1.00 . A A .  94 MET SD   1 1 
       13 32232 1 1  73 VAL C    C  -5.904 -10.192  -2.204 1.00 . A A .  95 VAL C    1 1 
       13 32233 1 1  73 VAL CA   C  -4.972 -10.388  -1.012 1.00 . A A .  95 VAL CA   1 1 
       13 32234 1 1  73 VAL CB   C  -5.776 -10.260   0.296 1.00 . A A .  95 VAL CB   1 1 
       13 32235 1 1  73 VAL CG1  C  -6.512  -8.928   0.352 1.00 . A A .  95 VAL CG1  1 1 
       13 32236 1 1  73 VAL CG2  C  -6.748 -11.420   0.440 1.00 . A A .  95 VAL CG2  1 1 
       13 32237 1 1  73 VAL H    H  -4.036  -8.508  -0.808 1.00 . A A .  95 VAL H    1 1 
       13 32238 1 1  73 VAL HA   H  -4.556 -11.384  -1.056 1.00 . A A .  95 VAL HA   1 1 
       13 32239 1 1  73 VAL HB   H  -5.080 -10.292   1.120 1.00 . A A .  95 VAL HB   1 1 
       13 32240 1 1  73 VAL HG11 H  -5.812  -8.124   0.188 1.00 . A A .  95 VAL HG11 1 1 
       13 32241 1 1  73 VAL HG12 H  -6.976  -8.816   1.320 1.00 . A A .  95 VAL HG12 1 1 
       13 32242 1 1  73 VAL HG13 H  -7.272  -8.904  -0.416 1.00 . A A .  95 VAL HG13 1 1 
       13 32243 1 1  73 VAL HG21 H  -6.296 -12.192   1.048 1.00 . A A .  95 VAL HG21 1 1 
       13 32244 1 1  73 VAL HG22 H  -6.984 -11.820  -0.536 1.00 . A A .  95 VAL HG22 1 1 
       13 32245 1 1  73 VAL HG23 H  -7.656 -11.076   0.916 1.00 . A A .  95 VAL HG23 1 1 
       13 32246 1 1  73 VAL N    N  -3.868  -9.440  -1.032 1.00 . A A .  95 VAL N    1 1 
       13 32247 1 1  73 VAL O    O  -6.340  -9.080  -2.492 1.00 . A A .  95 VAL O    1 1 
       13 32248 1 1  74 LEU C    C  -8.216 -12.268  -3.908 1.00 . A A .  96 LEU C    1 1 
       13 32249 1 1  74 LEU CA   C  -7.088 -11.248  -4.056 1.00 . A A .  96 LEU CA   1 1 
       13 32250 1 1  74 LEU CB   C  -6.300 -11.520  -5.336 1.00 . A A .  96 LEU CB   1 1 
       13 32251 1 1  74 LEU CD1  C  -4.516 -10.844  -6.964 1.00 . A A .  96 LEU CD1  1 1 
       13 32252 1 1  74 LEU CD2  C  -5.960  -9.104  -5.900 1.00 . A A .  96 LEU CD2  1 1 
       13 32253 1 1  74 LEU CG   C  -5.276 -10.444  -5.708 1.00 . A A .  96 LEU CG   1 1 
       13 32254 1 1  74 LEU H    H  -5.828 -12.148  -2.616 1.00 . A A .  96 LEU H    1 1 
       13 32255 1 1  74 LEU HA   H  -7.520 -10.256  -4.108 1.00 . A A .  96 LEU HA   1 1 
       13 32256 1 1  74 LEU HB2  H  -5.780 -12.460  -5.220 1.00 . A A .  96 LEU HB2  1 1 
       13 32257 1 1  74 LEU HB3  H  -7.000 -11.616  -6.152 1.00 . A A .  96 LEU HB3  1 1 
       13 32258 1 1  74 LEU HD11 H  -4.232 -11.884  -6.900 1.00 . A A .  96 LEU HD11 1 1 
       13 32259 1 1  74 LEU HD12 H  -3.628 -10.236  -7.052 1.00 . A A .  96 LEU HD12 1 1 
       13 32260 1 1  74 LEU HD13 H  -5.144 -10.692  -7.828 1.00 . A A .  96 LEU HD13 1 1 
       13 32261 1 1  74 LEU HD21 H  -5.448  -8.548  -6.672 1.00 . A A .  96 LEU HD21 1 1 
       13 32262 1 1  74 LEU HD22 H  -5.932  -8.548  -4.976 1.00 . A A .  96 LEU HD22 1 1 
       13 32263 1 1  74 LEU HD23 H  -6.988  -9.264  -6.192 1.00 . A A .  96 LEU HD23 1 1 
       13 32264 1 1  74 LEU HG   H  -4.560 -10.344  -4.904 1.00 . A A .  96 LEU HG   1 1 
       13 32265 1 1  74 LEU N    N  -6.204 -11.288  -2.896 1.00 . A A .  96 LEU N    1 1 
       13 32266 1 1  74 LEU O    O  -7.972 -13.436  -3.632 1.00 . A A .  96 LEU O    1 1 
       13 32267 1 1  75 GLN C    C -11.164 -13.020  -5.380 1.00 . A A .  97 GLN C    1 1 
       13 32268 1 1  75 GLN CA   C -10.608 -12.688  -3.996 1.00 . A A .  97 GLN CA   1 1 
       13 32269 1 1  75 GLN CB   C -11.696 -12.024  -3.148 1.00 . A A .  97 GLN CB   1 1 
       13 32270 1 1  75 GLN CD   C -12.324 -11.052  -0.904 1.00 . A A .  97 GLN CD   1 1 
       13 32271 1 1  75 GLN CG   C -11.312 -11.868  -1.684 1.00 . A A .  97 GLN CG   1 1 
       13 32272 1 1  75 GLN H    H  -9.588 -10.876  -4.328 1.00 . A A .  97 GLN H    1 1 
       13 32273 1 1  75 GLN HA   H -10.292 -13.600  -3.508 1.00 . A A .  97 GLN HA   1 1 
       13 32274 1 1  75 GLN HB2  H -11.900 -11.040  -3.548 1.00 . A A .  97 GLN HB2  1 1 
       13 32275 1 1  75 GLN HB3  H -12.596 -12.620  -3.204 1.00 . A A .  97 GLN HB3  1 1 
       13 32276 1 1  75 GLN HE21 H -12.052 -12.200   0.696 1.00 . A A .  97 GLN HE21 1 1 
       13 32277 1 1  75 GLN HE22 H -13.196 -10.916   0.880 1.00 . A A .  97 GLN HE22 1 1 
       13 32278 1 1  75 GLN HG2  H -11.244 -12.848  -1.236 1.00 . A A .  97 GLN HG2  1 1 
       13 32279 1 1  75 GLN HG3  H -10.356 -11.376  -1.624 1.00 . A A .  97 GLN HG3  1 1 
       13 32280 1 1  75 GLN N    N  -9.452 -11.816  -4.104 1.00 . A A .  97 GLN N    1 1 
       13 32281 1 1  75 GLN NE2  N -12.548 -11.428   0.352 1.00 . A A .  97 GLN NE2  1 1 
       13 32282 1 1  75 GLN O    O -11.424 -12.124  -6.184 1.00 . A A .  97 GLN O    1 1 
       13 32283 1 1  75 GLN OE1  O -12.900 -10.092  -1.420 1.00 . A A .  97 GLN OE1  1 1 
       13 32284 1 1  76 PRO C    C -13.152 -14.052  -7.352 1.00 . A A .  98 PRO C    1 1 
       13 32285 1 1  76 PRO CA   C -11.864 -14.764  -6.968 1.00 . A A .  98 PRO CA   1 1 
       13 32286 1 1  76 PRO CB   C -12.136 -16.252  -6.752 1.00 . A A .  98 PRO CB   1 1 
       13 32287 1 1  76 PRO CD   C -11.048 -15.440  -4.776 1.00 . A A .  98 PRO CD   1 1 
       13 32288 1 1  76 PRO CG   C -11.224 -16.656  -5.644 1.00 . A A .  98 PRO CG   1 1 
       13 32289 1 1  76 PRO HA   H -11.136 -14.640  -7.756 1.00 . A A .  98 PRO HA   1 1 
       13 32290 1 1  76 PRO HB2  H -13.172 -16.392  -6.476 1.00 . A A .  98 PRO HB2  1 1 
       13 32291 1 1  76 PRO HB3  H -11.920 -16.796  -7.656 1.00 . A A .  98 PRO HB3  1 1 
       13 32292 1 1  76 PRO HD2  H -11.740 -15.456  -3.948 1.00 . A A .  98 PRO HD2  1 1 
       13 32293 1 1  76 PRO HD3  H -10.032 -15.380  -4.416 1.00 . A A .  98 PRO HD3  1 1 
       13 32294 1 1  76 PRO HG2  H -11.672 -17.460  -5.076 1.00 . A A .  98 PRO HG2  1 1 
       13 32295 1 1  76 PRO HG3  H -10.276 -16.968  -6.048 1.00 . A A .  98 PRO HG3  1 1 
       13 32296 1 1  76 PRO N    N -11.348 -14.316  -5.676 1.00 . A A .  98 PRO N    1 1 
       13 32297 1 1  76 PRO O    O -14.108 -14.004  -6.576 1.00 . A A .  98 PRO O    1 1 
       13 32298 1 1  77 ALA C    C -15.336 -13.736  -9.700 1.00 . A A .  99 ALA C    1 1 
       13 32299 1 1  77 ALA CA   C -14.340 -12.780  -9.052 1.00 . A A .  99 ALA CA   1 1 
       13 32300 1 1  77 ALA CB   C -13.920 -11.704 -10.040 1.00 . A A .  99 ALA CB   1 1 
       13 32301 1 1  77 ALA H    H -12.376 -13.568  -9.128 1.00 . A A .  99 ALA H    1 1 
       13 32302 1 1  77 ALA HA   H -14.816 -12.300  -8.212 1.00 . A A .  99 ALA HA   1 1 
       13 32303 1 1  77 ALA HB1  H -14.532 -10.824  -9.896 1.00 . A A .  99 ALA HB1  1 1 
       13 32304 1 1  77 ALA HB2  H -14.048 -12.068 -11.044 1.00 . A A .  99 ALA HB2  1 1 
       13 32305 1 1  77 ALA HB3  H -12.884 -11.448  -9.876 1.00 . A A .  99 ALA HB3  1 1 
       13 32306 1 1  77 ALA N    N -13.172 -13.496  -8.556 1.00 . A A .  99 ALA N    1 1 
       13 32307 1 1  77 ALA O    O -16.548 -13.528  -9.640 1.00 . A A .  99 ALA O    1 1 
       13 32308 1 1  78 GLY C    C -14.908 -16.652 -11.932 1.00 . A A . 100 GLY C    1 1 
       13 32309 1 1  78 GLY CA   C -15.668 -15.764 -10.972 1.00 . A A . 100 GLY CA   1 1 
       13 32310 1 1  78 GLY H    H -13.840 -14.908 -10.340 1.00 . A A . 100 GLY H    1 1 
       13 32311 1 1  78 GLY HA2  H -16.132 -16.388 -10.216 1.00 . A A . 100 GLY HA2  1 1 
       13 32312 1 1  78 GLY HA3  H -16.444 -15.240 -11.520 1.00 . A A . 100 GLY HA3  1 1 
       13 32313 1 1  78 GLY N    N -14.816 -14.792 -10.320 1.00 . A A . 100 GLY N    1 1 
       13 32314 1 1  78 GLY O    O -15.128 -17.860 -11.984 1.00 . A A . 100 GLY O    1 1 
       13 32315 1 1  79 ALA C    C -11.764 -16.960 -13.168 1.00 . A A . 101 ALA C    1 1 
       13 32316 1 1  79 ALA CA   C -13.200 -16.792 -13.664 1.00 . A A . 101 ALA CA   1 1 
       13 32317 1 1  79 ALA CB   C -13.220 -16.092 -15.012 1.00 . A A . 101 ALA CB   1 1 
       13 32318 1 1  79 ALA H    H -13.868 -15.084 -12.612 1.00 . A A . 101 ALA H    1 1 
       13 32319 1 1  79 ALA HA   H -13.648 -17.768 -13.784 1.00 . A A . 101 ALA HA   1 1 
       13 32320 1 1  79 ALA HB1  H -12.316 -15.508 -15.128 1.00 . A A . 101 ALA HB1  1 1 
       13 32321 1 1  79 ALA HB2  H -14.076 -15.440 -15.068 1.00 . A A . 101 ALA HB2  1 1 
       13 32322 1 1  79 ALA HB3  H -13.272 -16.828 -15.800 1.00 . A A . 101 ALA HB3  1 1 
       13 32323 1 1  79 ALA N    N -14.000 -16.048 -12.700 1.00 . A A . 101 ALA N    1 1 
       13 32324 1 1  79 ALA O    O -11.164 -16.012 -12.668 1.00 . A A . 101 ALA O    1 1 
       13 32325 1 1  80 PRO C    C  -8.824 -17.420 -13.348 1.00 . A A . 102 PRO C    1 1 
       13 32326 1 1  80 PRO CA   C  -9.824 -18.460 -12.860 1.00 . A A . 102 PRO CA   1 1 
       13 32327 1 1  80 PRO CB   C  -9.540 -19.820 -13.488 1.00 . A A . 102 PRO CB   1 1 
       13 32328 1 1  80 PRO CD   C -11.840 -19.368 -13.880 1.00 . A A . 102 PRO CD   1 1 
       13 32329 1 1  80 PRO CG   C -10.872 -20.468 -13.556 1.00 . A A . 102 PRO CG   1 1 
       13 32330 1 1  80 PRO HA   H  -9.768 -18.540 -11.784 1.00 . A A . 102 PRO HA   1 1 
       13 32331 1 1  80 PRO HB2  H  -9.108 -19.680 -14.472 1.00 . A A . 102 PRO HB2  1 1 
       13 32332 1 1  80 PRO HB3  H  -8.856 -20.376 -12.864 1.00 . A A . 102 PRO HB3  1 1 
       13 32333 1 1  80 PRO HD2  H -11.952 -19.264 -14.952 1.00 . A A . 102 PRO HD2  1 1 
       13 32334 1 1  80 PRO HD3  H -12.796 -19.556 -13.416 1.00 . A A . 102 PRO HD3  1 1 
       13 32335 1 1  80 PRO HG2  H -10.880 -21.224 -14.332 1.00 . A A . 102 PRO HG2  1 1 
       13 32336 1 1  80 PRO HG3  H -11.112 -20.908 -12.600 1.00 . A A . 102 PRO HG3  1 1 
       13 32337 1 1  80 PRO N    N -11.196 -18.172 -13.300 1.00 . A A . 102 PRO N    1 1 
       13 32338 1 1  80 PRO O    O  -8.244 -17.560 -14.428 1.00 . A A . 102 PRO O    1 1 
       13 32339 1 1  81 GLY C    C  -8.272 -13.940 -12.824 1.00 . A A . 103 GLY C    1 1 
       13 32340 1 1  81 GLY CA   C  -7.676 -15.332 -12.920 1.00 . A A . 103 GLY CA   1 1 
       13 32341 1 1  81 GLY H    H  -9.104 -16.320 -11.700 1.00 . A A . 103 GLY H    1 1 
       13 32342 1 1  81 GLY HA2  H  -6.820 -15.388 -12.260 1.00 . A A . 103 GLY HA2  1 1 
       13 32343 1 1  81 GLY HA3  H  -7.352 -15.504 -13.940 1.00 . A A . 103 GLY HA3  1 1 
       13 32344 1 1  81 GLY N    N  -8.616 -16.376 -12.552 1.00 . A A . 103 GLY N    1 1 
       13 32345 1 1  81 GLY O    O  -7.596 -12.952 -13.112 1.00 . A A . 103 GLY O    1 1 
       13 32346 1 1  82 HIS C    C -10.576 -12.316 -10.824 1.00 . A A . 104 HIS C    1 1 
       13 32347 1 1  82 HIS CA   C -10.204 -12.564 -12.280 1.00 . A A . 104 HIS CA   1 1 
       13 32348 1 1  82 HIS CB   C -11.456 -12.520 -13.160 1.00 . A A . 104 HIS CB   1 1 
       13 32349 1 1  82 HIS CD2  C -11.428  -9.932 -13.364 1.00 . A A . 104 HIS CD2  1 1 
       13 32350 1 1  82 HIS CE1  C -12.336  -9.760 -15.352 1.00 . A A . 104 HIS CE1  1 1 
       13 32351 1 1  82 HIS CG   C -11.692 -11.188 -13.800 1.00 . A A . 104 HIS CG   1 1 
       13 32352 1 1  82 HIS H    H -10.024 -14.672 -12.196 1.00 . A A . 104 HIS H    1 1 
       13 32353 1 1  82 HIS HA   H  -9.520 -11.796 -12.604 1.00 . A A . 104 HIS HA   1 1 
       13 32354 1 1  82 HIS HB2  H -11.368 -13.256 -13.944 1.00 . A A . 104 HIS HB2  1 1 
       13 32355 1 1  82 HIS HB3  H -12.324 -12.752 -12.552 1.00 . A A . 104 HIS HB3  1 1 
       13 32356 1 1  82 HIS HD1  H -12.564 -11.776 -15.628 1.00 . A A . 104 HIS HD1  1 1 
       13 32357 1 1  82 HIS HD2  H -10.980  -9.664 -12.420 1.00 . A A . 104 HIS HD2  1 1 
       13 32358 1 1  82 HIS HE1  H -12.740  -9.348 -16.264 1.00 . A A . 104 HIS HE1  1 1 
       13 32359 1 1  82 HIS HE2  H -11.856  -8.092 -14.272 1.00 . A A . 104 HIS HE2  1 1 
       13 32360 1 1  82 HIS N    N  -9.532 -13.852 -12.416 1.00 . A A . 104 HIS N    1 1 
       13 32361 1 1  82 HIS ND1  N -12.260 -11.044 -15.048 1.00 . A A . 104 HIS ND1  1 1 
       13 32362 1 1  82 HIS NE2  N -11.840  -9.068 -14.344 1.00 . A A . 104 HIS NE2  1 1 
       13 32363 1 1  82 HIS O    O -11.208 -13.156 -10.188 1.00 . A A . 104 HIS O    1 1 
       13 32364 1 1  83 TYR C    C -10.856  -9.368  -8.764 1.00 . A A . 105 TYR C    1 1 
       13 32365 1 1  83 TYR CA   C -10.448 -10.828  -8.912 1.00 . A A . 105 TYR CA   1 1 
       13 32366 1 1  83 TYR CB   C  -9.216 -11.116  -8.052 1.00 . A A . 105 TYR CB   1 1 
       13 32367 1 1  83 TYR CD1  C  -8.652 -13.456  -8.800 1.00 . A A . 105 TYR CD1  1 1 
       13 32368 1 1  83 TYR CD2  C  -7.036 -11.744  -9.148 1.00 . A A . 105 TYR CD2  1 1 
       13 32369 1 1  83 TYR CE1  C  -7.804 -14.384  -9.376 1.00 . A A . 105 TYR CE1  1 1 
       13 32370 1 1  83 TYR CE2  C  -6.180 -12.664  -9.728 1.00 . A A . 105 TYR CE2  1 1 
       13 32371 1 1  83 TYR CG   C  -8.280 -12.124  -8.676 1.00 . A A . 105 TYR CG   1 1 
       13 32372 1 1  83 TYR CZ   C  -6.568 -13.984  -9.836 1.00 . A A . 105 TYR CZ   1 1 
       13 32373 1 1  83 TYR H    H  -9.656 -10.540 -10.852 1.00 . A A . 105 TYR H    1 1 
       13 32374 1 1  83 TYR HA   H -11.264 -11.452  -8.576 1.00 . A A . 105 TYR HA   1 1 
       13 32375 1 1  83 TYR HB2  H  -8.664 -10.196  -7.908 1.00 . A A . 105 TYR HB2  1 1 
       13 32376 1 1  83 TYR HB3  H  -9.536 -11.504  -7.092 1.00 . A A . 105 TYR HB3  1 1 
       13 32377 1 1  83 TYR HD1  H  -9.620 -13.764  -8.436 1.00 . A A . 105 TYR HD1  1 1 
       13 32378 1 1  83 TYR HD2  H  -6.736 -10.712  -9.064 1.00 . A A . 105 TYR HD2  1 1 
       13 32379 1 1  83 TYR HE1  H  -8.112 -15.416  -9.464 1.00 . A A . 105 TYR HE1  1 1 
       13 32380 1 1  83 TYR HE2  H  -5.212 -12.348 -10.092 1.00 . A A . 105 TYR HE2  1 1 
       13 32381 1 1  83 TYR HH   H  -5.288 -15.412  -9.724 1.00 . A A . 105 TYR HH   1 1 
       13 32382 1 1  83 TYR N    N -10.168 -11.164 -10.304 1.00 . A A . 105 TYR N    1 1 
       13 32383 1 1  83 TYR O    O -10.692  -8.572  -9.688 1.00 . A A . 105 TYR O    1 1 
       13 32384 1 1  83 TYR OH   O  -5.720 -14.900 -10.412 1.00 . A A . 105 TYR OH   1 1 
       13 32385 1 1  84 THR C    C -11.116  -7.112  -6.084 1.00 . A A . 106 THR C    1 1 
       13 32386 1 1  84 THR CA   C -11.816  -7.664  -7.320 1.00 . A A . 106 THR CA   1 1 
       13 32387 1 1  84 THR CB   C -13.336  -7.616  -7.124 1.00 . A A . 106 THR CB   1 1 
       13 32388 1 1  84 THR CG2  C -13.920  -6.232  -7.316 1.00 . A A . 106 THR CG2  1 1 
       13 32389 1 1  84 THR H    H -11.492  -9.712  -6.900 1.00 . A A . 106 THR H    1 1 
       13 32390 1 1  84 THR HA   H -11.556  -7.056  -8.172 1.00 . A A . 106 THR HA   1 1 
       13 32391 1 1  84 THR HB   H -13.568  -7.936  -6.116 1.00 . A A . 106 THR HB   1 1 
       13 32392 1 1  84 THR HG1  H -13.628  -8.356  -8.912 1.00 . A A . 106 THR HG1  1 1 
       13 32393 1 1  84 THR HG21 H -13.348  -5.516  -6.744 1.00 . A A . 106 THR HG21 1 1 
       13 32394 1 1  84 THR HG22 H -14.944  -6.224  -6.984 1.00 . A A . 106 THR HG22 1 1 
       13 32395 1 1  84 THR HG23 H -13.876  -5.964  -8.364 1.00 . A A . 106 THR HG23 1 1 
       13 32396 1 1  84 THR N    N -11.388  -9.028  -7.596 1.00 . A A . 106 THR N    1 1 
       13 32397 1 1  84 THR O    O -11.200  -7.692  -5.000 1.00 . A A . 106 THR O    1 1 
       13 32398 1 1  84 THR OG1  O -13.988  -8.488  -8.032 1.00 . A A . 106 THR OG1  1 1 
       13 32399 1 1  85 TYR C    C -10.376  -4.044  -4.752 1.00 . A A . 107 TYR C    1 1 
       13 32400 1 1  85 TYR CA   C  -9.712  -5.356  -5.148 1.00 . A A . 107 TYR CA   1 1 
       13 32401 1 1  85 TYR CB   C  -8.252  -5.108  -5.532 1.00 . A A . 107 TYR CB   1 1 
       13 32402 1 1  85 TYR CD1  C  -7.288  -6.160  -3.448 1.00 . A A . 107 TYR CD1  1 1 
       13 32403 1 1  85 TYR CD2  C  -6.444  -4.036  -4.136 1.00 . A A . 107 TYR CD2  1 1 
       13 32404 1 1  85 TYR CE1  C  -6.428  -6.156  -2.368 1.00 . A A . 107 TYR CE1  1 1 
       13 32405 1 1  85 TYR CE2  C  -5.580  -4.028  -3.056 1.00 . A A . 107 TYR CE2  1 1 
       13 32406 1 1  85 TYR CG   C  -7.308  -5.100  -4.352 1.00 . A A . 107 TYR CG   1 1 
       13 32407 1 1  85 TYR CZ   C  -5.576  -5.088  -2.176 1.00 . A A . 107 TYR CZ   1 1 
       13 32408 1 1  85 TYR H    H -10.400  -5.572  -7.140 1.00 . A A . 107 TYR H    1 1 
       13 32409 1 1  85 TYR HA   H  -9.744  -6.032  -4.304 1.00 . A A . 107 TYR HA   1 1 
       13 32410 1 1  85 TYR HB2  H  -7.928  -5.884  -6.212 1.00 . A A . 107 TYR HB2  1 1 
       13 32411 1 1  85 TYR HB3  H  -8.176  -4.152  -6.028 1.00 . A A . 107 TYR HB3  1 1 
       13 32412 1 1  85 TYR HD1  H  -7.956  -6.992  -3.604 1.00 . A A . 107 TYR HD1  1 1 
       13 32413 1 1  85 TYR HD2  H  -6.448  -3.208  -4.828 1.00 . A A . 107 TYR HD2  1 1 
       13 32414 1 1  85 TYR HE1  H  -6.424  -6.988  -1.680 1.00 . A A . 107 TYR HE1  1 1 
       13 32415 1 1  85 TYR HE2  H  -4.912  -3.192  -2.908 1.00 . A A . 107 TYR HE2  1 1 
       13 32416 1 1  85 TYR HH   H  -5.204  -5.292  -0.300 1.00 . A A . 107 TYR HH   1 1 
       13 32417 1 1  85 TYR N    N -10.428  -5.988  -6.252 1.00 . A A . 107 TYR N    1 1 
       13 32418 1 1  85 TYR O    O  -9.700  -3.060  -4.444 1.00 . A A . 107 TYR O    1 1 
       13 32419 1 1  85 TYR OH   O  -4.716  -5.080  -1.100 1.00 . A A . 107 TYR OH   1 1 
       13 32420 1 1  86 SER C    C -12.748  -2.820  -2.896 1.00 . A A . 108 SER C    1 1 
       13 32421 1 1  86 SER CA   C -12.464  -2.844  -4.392 1.00 . A A . 108 SER CA   1 1 
       13 32422 1 1  86 SER CB   C -13.776  -2.796  -5.176 1.00 . A A . 108 SER CB   1 1 
       13 32423 1 1  86 SER H    H -12.188  -4.852  -5.004 1.00 . A A . 108 SER H    1 1 
       13 32424 1 1  86 SER HA   H -11.868  -1.980  -4.652 1.00 . A A . 108 SER HA   1 1 
       13 32425 1 1  86 SER HB2  H -14.100  -1.768  -5.276 1.00 . A A . 108 SER HB2  1 1 
       13 32426 1 1  86 SER HB3  H -13.624  -3.216  -6.160 1.00 . A A . 108 SER HB3  1 1 
       13 32427 1 1  86 SER HG   H -15.224  -2.972  -3.868 1.00 . A A . 108 SER HG   1 1 
       13 32428 1 1  86 SER N    N -11.704  -4.036  -4.756 1.00 . A A . 108 SER N    1 1 
       13 32429 1 1  86 SER O    O -12.172  -3.592  -2.132 1.00 . A A . 108 SER O    1 1 
       13 32430 1 1  86 SER OG   O -14.796  -3.532  -4.520 1.00 . A A . 108 SER OG   1 1 
       13 32431 1 1  87 SER C    C -15.244  -0.928  -0.892 1.00 . A A . 109 SER C    1 1 
       13 32432 1 1  87 SER CA   C -14.008  -1.812  -1.068 1.00 . A A . 109 SER CA   1 1 
       13 32433 1 1  87 SER CB   C -12.840  -1.248  -0.256 1.00 . A A . 109 SER CB   1 1 
       13 32434 1 1  87 SER H    H -14.076  -1.344  -3.136 1.00 . A A . 109 SER H    1 1 
       13 32435 1 1  87 SER HA   H -14.240  -2.800  -0.708 1.00 . A A . 109 SER HA   1 1 
       13 32436 1 1  87 SER HB2  H -13.104  -0.272   0.124 1.00 . A A . 109 SER HB2  1 1 
       13 32437 1 1  87 SER HB3  H -12.628  -1.908   0.572 1.00 . A A . 109 SER HB3  1 1 
       13 32438 1 1  87 SER HG   H -11.168  -0.360  -0.760 1.00 . A A . 109 SER HG   1 1 
       13 32439 1 1  87 SER N    N -13.648  -1.928  -2.476 1.00 . A A . 109 SER N    1 1 
       13 32440 1 1  87 SER O    O -16.232  -1.356  -0.292 1.00 . A A . 109 SER O    1 1 
       13 32441 1 1  87 SER OG   O -11.672  -1.124  -1.052 1.00 . A A . 109 SER OG   1 1 
       13 32442 1 1  88 PRO C    C -17.524   0.820  -2.160 1.00 . A A . 110 PRO C    1 1 
       13 32443 1 1  88 PRO CA   C -16.340   1.244  -1.296 1.00 . A A . 110 PRO CA   1 1 
       13 32444 1 1  88 PRO CB   C -15.768   2.580  -1.796 1.00 . A A . 110 PRO CB   1 1 
       13 32445 1 1  88 PRO CD   C -14.088   0.912  -2.136 1.00 . A A . 110 PRO CD   1 1 
       13 32446 1 1  88 PRO CG   C -14.292   2.380  -1.896 1.00 . A A . 110 PRO CG   1 1 
       13 32447 1 1  88 PRO HA   H -16.664   1.348  -0.272 1.00 . A A . 110 PRO HA   1 1 
       13 32448 1 1  88 PRO HB2  H -16.196   2.820  -2.760 1.00 . A A . 110 PRO HB2  1 1 
       13 32449 1 1  88 PRO HB3  H -16.008   3.360  -1.088 1.00 . A A . 110 PRO HB3  1 1 
       13 32450 1 1  88 PRO HD2  H -14.144   0.692  -3.192 1.00 . A A . 110 PRO HD2  1 1 
       13 32451 1 1  88 PRO HD3  H -13.144   0.592  -1.732 1.00 . A A . 110 PRO HD3  1 1 
       13 32452 1 1  88 PRO HG2  H -13.900   2.952  -2.724 1.00 . A A . 110 PRO HG2  1 1 
       13 32453 1 1  88 PRO HG3  H -13.816   2.680  -0.976 1.00 . A A . 110 PRO HG3  1 1 
       13 32454 1 1  88 PRO N    N -15.212   0.312  -1.408 1.00 . A A . 110 PRO N    1 1 
       13 32455 1 1  88 PRO O    O -17.632  -0.340  -2.560 1.00 . A A . 110 PRO O    1 1 
       13 32456 1 1  89 HIS C    C -19.840   2.640  -4.244 1.00 . A A . 111 HIS C    1 1 
       13 32457 1 1  89 HIS CA   C -19.584   1.496  -3.268 1.00 . A A . 111 HIS CA   1 1 
       13 32458 1 1  89 HIS CB   C -20.816   1.288  -2.380 1.00 . A A . 111 HIS CB   1 1 
       13 32459 1 1  89 HIS CD2  C -20.192  -1.088  -1.540 1.00 . A A . 111 HIS CD2  1 1 
       13 32460 1 1  89 HIS CE1  C -20.732  -0.832   0.572 1.00 . A A . 111 HIS CE1  1 1 
       13 32461 1 1  89 HIS CG   C -20.652   0.176  -1.388 1.00 . A A . 111 HIS CG   1 1 
       13 32462 1 1  89 HIS H    H -18.264   2.676  -2.100 1.00 . A A . 111 HIS H    1 1 
       13 32463 1 1  89 HIS HA   H -19.396   0.596  -3.828 1.00 . A A . 111 HIS HA   1 1 
       13 32464 1 1  89 HIS HB2  H -21.012   2.196  -1.832 1.00 . A A . 111 HIS HB2  1 1 
       13 32465 1 1  89 HIS HB3  H -21.664   1.052  -3.004 1.00 . A A . 111 HIS HB3  1 1 
       13 32466 1 1  89 HIS HD1  H -21.348   1.108   0.372 1.00 . A A . 111 HIS HD1  1 1 
       13 32467 1 1  89 HIS HD2  H -19.840  -1.536  -2.460 1.00 . A A . 111 HIS HD2  1 1 
       13 32468 1 1  89 HIS HE1  H -20.892  -1.024   1.620 1.00 . A A . 111 HIS HE1  1 1 
       13 32469 1 1  89 HIS HE2  H -19.900  -2.580  -0.092 1.00 . A A . 111 HIS HE2  1 1 
       13 32470 1 1  89 HIS N    N -18.408   1.768  -2.448 1.00 . A A . 111 HIS N    1 1 
       13 32471 1 1  89 HIS ND1  N -20.980   0.304  -0.056 1.00 . A A . 111 HIS ND1  1 1 
       13 32472 1 1  89 HIS NE2  N -20.252  -1.692  -0.308 1.00 . A A . 111 HIS NE2  1 1 
       13 32473 1 1  89 HIS O    O -20.980   2.888  -4.640 1.00 . A A . 111 HIS O    1 1 
       13 32474 1 1  90 SER C    C -17.500   5.024  -5.872 1.00 . A A . 112 SER C    1 1 
       13 32475 1 1  90 SER CA   C -18.876   4.444  -5.568 1.00 . A A . 112 SER CA   1 1 
       13 32476 1 1  90 SER CB   C -19.788   5.528  -4.996 1.00 . A A . 112 SER CB   1 1 
       13 32477 1 1  90 SER H    H -17.888   3.080  -4.284 1.00 . A A . 112 SER H    1 1 
       13 32478 1 1  90 SER HA   H -19.308   4.072  -6.480 1.00 . A A . 112 SER HA   1 1 
       13 32479 1 1  90 SER HB2  H -20.112   5.236  -4.012 1.00 . A A . 112 SER HB2  1 1 
       13 32480 1 1  90 SER HB3  H -19.244   6.460  -4.936 1.00 . A A . 112 SER HB3  1 1 
       13 32481 1 1  90 SER HG   H -20.812   6.504  -6.352 1.00 . A A . 112 SER HG   1 1 
       13 32482 1 1  90 SER N    N -18.772   3.328  -4.632 1.00 . A A . 112 SER N    1 1 
       13 32483 1 1  90 SER O    O -17.092   6.032  -5.296 1.00 . A A . 112 SER O    1 1 
       13 32484 1 1  90 SER OG   O -20.928   5.716  -5.816 1.00 . A A . 112 SER OG   1 1 
       13 32485 1 1  91 GLY C    C -14.360   4.096  -6.412 1.00 . A A . 113 GLY C    1 1 
       13 32486 1 1  91 GLY CA   C -15.456   4.840  -7.156 1.00 . A A . 113 GLY CA   1 1 
       13 32487 1 1  91 GLY H    H -17.156   3.576  -7.216 1.00 . A A . 113 GLY H    1 1 
       13 32488 1 1  91 GLY HA2  H -15.316   4.692  -8.220 1.00 . A A . 113 GLY HA2  1 1 
       13 32489 1 1  91 GLY HA3  H -15.376   5.896  -6.928 1.00 . A A . 113 GLY HA3  1 1 
       13 32490 1 1  91 GLY N    N -16.780   4.376  -6.788 1.00 . A A . 113 GLY N    1 1 
       13 32491 1 1  91 GLY O    O -14.616   3.060  -5.800 1.00 . A A . 113 GLY O    1 1 
       13 32492 1 1  92 SER C    C -12.020   2.512  -5.872 1.00 . A A . 114 SER C    1 1 
       13 32493 1 1  92 SER CA   C -11.992   4.036  -5.788 1.00 . A A . 114 SER CA   1 1 
       13 32494 1 1  92 SER CB   C -11.972   4.500  -4.332 1.00 . A A . 114 SER CB   1 1 
       13 32495 1 1  92 SER H    H -13.012   5.472  -6.956 1.00 . A A . 114 SER H    1 1 
       13 32496 1 1  92 SER HA   H -11.092   4.392  -6.280 1.00 . A A . 114 SER HA   1 1 
       13 32497 1 1  92 SER HB2  H -11.856   5.572  -4.312 1.00 . A A . 114 SER HB2  1 1 
       13 32498 1 1  92 SER HB3  H -12.904   4.228  -3.860 1.00 . A A . 114 SER HB3  1 1 
       13 32499 1 1  92 SER HG   H -10.996   2.948  -3.632 1.00 . A A . 114 SER HG   1 1 
       13 32500 1 1  92 SER N    N -13.144   4.636  -6.460 1.00 . A A . 114 SER N    1 1 
       13 32501 1 1  92 SER O    O -11.988   1.820  -4.856 1.00 . A A . 114 SER O    1 1 
       13 32502 1 1  92 SER OG   O -10.904   3.904  -3.616 1.00 . A A . 114 SER OG   1 1 
       13 32503 1 1  93 ILE C    C -11.008   0.128  -8.276 1.00 . A A . 115 ILE C    1 1 
       13 32504 1 1  93 ILE CA   C -12.128   0.564  -7.332 1.00 . A A . 115 ILE CA   1 1 
       13 32505 1 1  93 ILE CB   C -13.484   0.124  -7.924 1.00 . A A . 115 ILE CB   1 1 
       13 32506 1 1  93 ILE CD1  C -14.916  -1.980  -7.900 1.00 . A A . 115 ILE CD1  1 1 
       13 32507 1 1  93 ILE CG1  C -13.532  -1.396  -8.088 1.00 . A A . 115 ILE CG1  1 1 
       13 32508 1 1  93 ILE CG2  C -13.732   0.816  -9.256 1.00 . A A . 115 ILE CG2  1 1 
       13 32509 1 1  93 ILE H    H -12.116   2.608  -7.868 1.00 . A A . 115 ILE H    1 1 
       13 32510 1 1  93 ILE HA   H -11.996   0.068  -6.380 1.00 . A A . 115 ILE HA   1 1 
       13 32511 1 1  93 ILE HB   H -14.264   0.428  -7.240 1.00 . A A . 115 ILE HB   1 1 
       13 32512 1 1  93 ILE HD11 H -15.560  -1.648  -8.700 1.00 . A A . 115 ILE HD11 1 1 
       13 32513 1 1  93 ILE HD12 H -15.316  -1.656  -6.952 1.00 . A A . 115 ILE HD12 1 1 
       13 32514 1 1  93 ILE HD13 H -14.852  -3.060  -7.916 1.00 . A A . 115 ILE HD13 1 1 
       13 32515 1 1  93 ILE HG12 H -13.196  -1.656  -9.084 1.00 . A A . 115 ILE HG12 1 1 
       13 32516 1 1  93 ILE HG13 H -12.872  -1.852  -7.364 1.00 . A A . 115 ILE HG13 1 1 
       13 32517 1 1  93 ILE HG21 H -13.100   1.688  -9.332 1.00 . A A . 115 ILE HG21 1 1 
       13 32518 1 1  93 ILE HG22 H -14.768   1.112  -9.316 1.00 . A A . 115 ILE HG22 1 1 
       13 32519 1 1  93 ILE HG23 H -13.504   0.136 -10.060 1.00 . A A . 115 ILE HG23 1 1 
       13 32520 1 1  93 ILE N    N -12.092   2.000  -7.100 1.00 . A A . 115 ILE N    1 1 
       13 32521 1 1  93 ILE O    O -10.768   0.760  -9.304 1.00 . A A . 115 ILE O    1 1 
       13 32522 1 1  94 HIS C    C  -9.316  -3.000  -8.832 1.00 . A A . 116 HIS C    1 1 
       13 32523 1 1  94 HIS CA   C  -9.232  -1.480  -8.724 1.00 . A A . 116 HIS CA   1 1 
       13 32524 1 1  94 HIS CB   C  -7.888  -1.068  -8.124 1.00 . A A . 116 HIS CB   1 1 
       13 32525 1 1  94 HIS CD2  C  -7.032   0.952  -9.508 1.00 . A A . 116 HIS CD2  1 1 
       13 32526 1 1  94 HIS CE1  C  -5.344  -0.032 -10.504 1.00 . A A . 116 HIS CE1  1 1 
       13 32527 1 1  94 HIS CG   C  -7.004  -0.332  -9.084 1.00 . A A . 116 HIS CG   1 1 
       13 32528 1 1  94 HIS H    H -10.568  -1.416  -7.084 1.00 . A A . 116 HIS H    1 1 
       13 32529 1 1  94 HIS HA   H  -9.320  -1.056  -9.716 1.00 . A A . 116 HIS HA   1 1 
       13 32530 1 1  94 HIS HB2  H  -8.060  -0.428  -7.276 1.00 . A A . 116 HIS HB2  1 1 
       13 32531 1 1  94 HIS HB3  H  -7.360  -1.952  -7.796 1.00 . A A . 116 HIS HB3  1 1 
       13 32532 1 1  94 HIS HD1  H  -5.652  -1.856  -9.628 1.00 . A A . 116 HIS HD1  1 1 
       13 32533 1 1  94 HIS HD2  H  -7.744   1.712  -9.204 1.00 . A A . 116 HIS HD2  1 1 
       13 32534 1 1  94 HIS HE1  H  -4.484  -0.208 -11.124 1.00 . A A . 116 HIS HE1  1 1 
       13 32535 1 1  94 HIS HE2  H  -5.700   1.968 -10.772 1.00 . A A . 116 HIS HE2  1 1 
       13 32536 1 1  94 HIS N    N -10.328  -0.956  -7.916 1.00 . A A . 116 HIS N    1 1 
       13 32537 1 1  94 HIS ND1  N  -5.936  -0.920  -9.728 1.00 . A A . 116 HIS ND1  1 1 
       13 32538 1 1  94 HIS NE2  N  -5.992   1.116 -10.388 1.00 . A A . 116 HIS NE2  1 1 
       13 32539 1 1  94 HIS O    O  -9.432  -3.696  -7.820 1.00 . A A . 116 HIS O    1 1 
       13 32540 1 1  95 SER C    C  -8.260  -5.412 -11.264 1.00 . A A . 117 SER C    1 1 
       13 32541 1 1  95 SER CA   C  -9.336  -4.952 -10.284 1.00 . A A . 117 SER CA   1 1 
       13 32542 1 1  95 SER CB   C -10.720  -5.336 -10.808 1.00 . A A . 117 SER CB   1 1 
       13 32543 1 1  95 SER H    H  -9.172  -2.908 -10.824 1.00 . A A . 117 SER H    1 1 
       13 32544 1 1  95 SER HA   H  -9.172  -5.444  -9.340 1.00 . A A . 117 SER HA   1 1 
       13 32545 1 1  95 SER HB2  H -11.044  -4.596 -11.528 1.00 . A A . 117 SER HB2  1 1 
       13 32546 1 1  95 SER HB3  H -10.664  -6.300 -11.288 1.00 . A A . 117 SER HB3  1 1 
       13 32547 1 1  95 SER HG   H -12.368  -6.008  -9.996 1.00 . A A . 117 SER HG   1 1 
       13 32548 1 1  95 SER N    N  -9.260  -3.512 -10.056 1.00 . A A . 117 SER N    1 1 
       13 32549 1 1  95 SER O    O  -7.832  -4.648 -12.132 1.00 . A A . 117 SER O    1 1 
       13 32550 1 1  95 SER OG   O -11.668  -5.396  -9.760 1.00 . A A . 117 SER OG   1 1 
       13 32551 1 1  96 VAL C    C  -7.276  -8.572 -12.564 1.00 . A A . 118 VAL C    1 1 
       13 32552 1 1  96 VAL CA   C  -6.816  -7.232 -11.996 1.00 . A A . 118 VAL CA   1 1 
       13 32553 1 1  96 VAL CB   C  -5.480  -7.424 -11.256 1.00 . A A . 118 VAL CB   1 1 
       13 32554 1 1  96 VAL CG1  C  -5.644  -8.376 -10.084 1.00 . A A . 118 VAL CG1  1 1 
       13 32555 1 1  96 VAL CG2  C  -4.404  -7.924 -12.212 1.00 . A A . 118 VAL CG2  1 1 
       13 32556 1 1  96 VAL H    H  -8.220  -7.220 -10.416 1.00 . A A . 118 VAL H    1 1 
       13 32557 1 1  96 VAL HA   H  -6.656  -6.544 -12.812 1.00 . A A . 118 VAL HA   1 1 
       13 32558 1 1  96 VAL HB   H  -5.168  -6.468 -10.868 1.00 . A A . 118 VAL HB   1 1 
       13 32559 1 1  96 VAL HG11 H  -4.804  -8.276  -9.416 1.00 . A A . 118 VAL HG11 1 1 
       13 32560 1 1  96 VAL HG12 H  -5.696  -9.388 -10.452 1.00 . A A . 118 VAL HG12 1 1 
       13 32561 1 1  96 VAL HG13 H  -6.556  -8.140  -9.556 1.00 . A A . 118 VAL HG13 1 1 
       13 32562 1 1  96 VAL HG21 H  -4.740  -8.836 -12.680 1.00 . A A . 118 VAL HG21 1 1 
       13 32563 1 1  96 VAL HG22 H  -3.496  -8.112 -11.660 1.00 . A A . 118 VAL HG22 1 1 
       13 32564 1 1  96 VAL HG23 H  -4.220  -7.176 -12.964 1.00 . A A . 118 VAL HG23 1 1 
       13 32565 1 1  96 VAL N    N  -7.836  -6.664 -11.120 1.00 . A A . 118 VAL N    1 1 
       13 32566 1 1  96 VAL O    O  -8.024  -9.304 -11.920 1.00 . A A . 118 VAL O    1 1 
       13 32567 1 1  97 SER C    C  -6.000 -10.796 -15.084 1.00 . A A . 119 SER C    1 1 
       13 32568 1 1  97 SER CA   C  -7.208 -10.128 -14.432 1.00 . A A . 119 SER CA   1 1 
       13 32569 1 1  97 SER CB   C  -8.292  -9.868 -15.476 1.00 . A A . 119 SER CB   1 1 
       13 32570 1 1  97 SER H    H  -6.240  -8.256 -14.248 1.00 . A A . 119 SER H    1 1 
       13 32571 1 1  97 SER HA   H  -7.604 -10.788 -13.672 1.00 . A A . 119 SER HA   1 1 
       13 32572 1 1  97 SER HB2  H  -8.788  -8.940 -15.252 1.00 . A A . 119 SER HB2  1 1 
       13 32573 1 1  97 SER HB3  H  -7.840  -9.808 -16.456 1.00 . A A . 119 SER HB3  1 1 
       13 32574 1 1  97 SER HG   H  -8.816 -11.756 -15.404 1.00 . A A . 119 SER HG   1 1 
       13 32575 1 1  97 SER N    N  -6.832  -8.880 -13.780 1.00 . A A . 119 SER N    1 1 
       13 32576 1 1  97 SER O    O  -4.960 -10.164 -15.280 1.00 . A A . 119 SER O    1 1 
       13 32577 1 1  97 SER OG   O  -9.260 -10.908 -15.484 1.00 . A A . 119 SER OG   1 1 
       13 32578 1 1  98 VAL C    C  -5.152 -12.728 -17.576 1.00 . A A . 120 VAL C    1 1 
       13 32579 1 1  98 VAL CA   C  -5.072 -12.824 -16.056 1.00 . A A . 120 VAL CA   1 1 
       13 32580 1 1  98 VAL CB   C  -5.096 -14.308 -15.640 1.00 . A A . 120 VAL CB   1 1 
       13 32581 1 1  98 VAL CG1  C  -4.972 -14.444 -14.132 1.00 . A A . 120 VAL CG1  1 1 
       13 32582 1 1  98 VAL CG2  C  -6.364 -14.988 -16.144 1.00 . A A . 120 VAL CG2  1 1 
       13 32583 1 1  98 VAL H    H  -7.000 -12.520 -15.244 1.00 . A A . 120 VAL H    1 1 
       13 32584 1 1  98 VAL HA   H  -4.132 -12.396 -15.732 1.00 . A A . 120 VAL HA   1 1 
       13 32585 1 1  98 VAL HB   H  -4.248 -14.800 -16.096 1.00 . A A . 120 VAL HB   1 1 
       13 32586 1 1  98 VAL HG11 H  -5.348 -15.408 -13.824 1.00 . A A . 120 VAL HG11 1 1 
       13 32587 1 1  98 VAL HG12 H  -5.544 -13.664 -13.652 1.00 . A A . 120 VAL HG12 1 1 
       13 32588 1 1  98 VAL HG13 H  -3.932 -14.356 -13.848 1.00 . A A . 120 VAL HG13 1 1 
       13 32589 1 1  98 VAL HG21 H  -7.220 -14.380 -15.892 1.00 . A A . 120 VAL HG21 1 1 
       13 32590 1 1  98 VAL HG22 H  -6.460 -15.956 -15.676 1.00 . A A . 120 VAL HG22 1 1 
       13 32591 1 1  98 VAL HG23 H  -6.308 -15.108 -17.216 1.00 . A A . 120 VAL HG23 1 1 
       13 32592 1 1  98 VAL N    N  -6.148 -12.072 -15.420 1.00 . A A . 120 VAL N    1 1 
       13 32593 1 1  98 VAL O    O  -6.164 -13.088 -18.180 1.00 . A A . 120 VAL O    1 1 
       13 32594 1 1  99 VAL C    C  -3.728 -13.428 -20.316 1.00 . A A . 121 VAL C    1 1 
       13 32595 1 1  99 VAL CA   C  -4.032 -12.096 -19.636 1.00 . A A . 121 VAL CA   1 1 
       13 32596 1 1  99 VAL CB   C  -2.976 -11.052 -20.060 1.00 . A A . 121 VAL CB   1 1 
       13 32597 1 1  99 VAL CG1  C  -2.936 -10.900 -21.572 1.00 . A A . 121 VAL CG1  1 1 
       13 32598 1 1  99 VAL CG2  C  -3.256  -9.712 -19.396 1.00 . A A . 121 VAL CG2  1 1 
       13 32599 1 1  99 VAL H    H  -3.304 -11.968 -17.656 1.00 . A A . 121 VAL H    1 1 
       13 32600 1 1  99 VAL HA   H  -5.000 -11.752 -19.972 1.00 . A A . 121 VAL HA   1 1 
       13 32601 1 1  99 VAL HB   H  -2.008 -11.396 -19.728 1.00 . A A . 121 VAL HB   1 1 
       13 32602 1 1  99 VAL HG11 H  -3.872 -10.480 -21.916 1.00 . A A . 121 VAL HG11 1 1 
       13 32603 1 1  99 VAL HG12 H  -2.788 -11.872 -22.028 1.00 . A A . 121 VAL HG12 1 1 
       13 32604 1 1  99 VAL HG13 H  -2.124 -10.244 -21.848 1.00 . A A . 121 VAL HG13 1 1 
       13 32605 1 1  99 VAL HG21 H  -4.268  -9.404 -19.612 1.00 . A A . 121 VAL HG21 1 1 
       13 32606 1 1  99 VAL HG22 H  -2.568  -8.976 -19.768 1.00 . A A . 121 VAL HG22 1 1 
       13 32607 1 1  99 VAL HG23 H  -3.136  -9.812 -18.324 1.00 . A A . 121 VAL HG23 1 1 
       13 32608 1 1  99 VAL N    N  -4.080 -12.240 -18.188 1.00 . A A . 121 VAL N    1 1 
       13 32609 1 1  99 VAL O    O  -4.556 -13.964 -21.048 1.00 . A A . 121 VAL O    1 1 
       13 32610 1 1 100 GLU C    C  -0.772 -15.680 -20.152 1.00 . A A . 122 GLU C    1 1 
       13 32611 1 1 100 GLU CA   C  -2.136 -15.232 -20.660 1.00 . A A . 122 GLU CA   1 1 
       13 32612 1 1 100 GLU CB   C  -2.112 -15.120 -22.188 1.00 . A A . 122 GLU CB   1 1 
       13 32613 1 1 100 GLU CD   C   0.032 -14.256 -23.204 1.00 . A A . 122 GLU CD   1 1 
       13 32614 1 1 100 GLU CG   C  -1.352 -13.904 -22.692 1.00 . A A . 122 GLU CG   1 1 
       13 32615 1 1 100 GLU H    H  -1.908 -13.496 -19.472 1.00 . A A . 122 GLU H    1 1 
       13 32616 1 1 100 GLU HA   H  -2.872 -15.976 -20.380 1.00 . A A . 122 GLU HA   1 1 
       13 32617 1 1 100 GLU HB2  H  -1.648 -16.004 -22.596 1.00 . A A . 122 GLU HB2  1 1 
       13 32618 1 1 100 GLU HB3  H  -3.128 -15.060 -22.548 1.00 . A A . 122 GLU HB3  1 1 
       13 32619 1 1 100 GLU HG2  H  -1.912 -13.456 -23.496 1.00 . A A . 122 GLU HG2  1 1 
       13 32620 1 1 100 GLU HG3  H  -1.252 -13.196 -21.884 1.00 . A A . 122 GLU HG3  1 1 
       13 32621 1 1 100 GLU N    N  -2.532 -13.964 -20.068 1.00 . A A . 122 GLU N    1 1 
       13 32622 1 1 100 GLU O    O   0.080 -14.856 -19.824 1.00 . A A . 122 GLU O    1 1 
       13 32623 1 1 100 GLU OE1  O   0.168 -15.292 -23.884 1.00 . A A . 122 GLU OE1  1 1 
       13 32624 1 1 100 GLU OE2  O   0.980 -13.492 -22.920 1.00 . A A . 122 GLU OE2  1 1 
       13 32625 1 1 101 ALA C    C   1.216 -18.596 -20.624 1.00 . A A . 123 ALA C    1 1 
       13 32626 1 1 101 ALA CA   C   0.696 -17.556 -19.636 1.00 . A A . 123 ALA CA   1 1 
       13 32627 1 1 101 ALA CB   C   0.524 -18.172 -18.256 1.00 . A A . 123 ALA CB   1 1 
       13 32628 1 1 101 ALA H    H  -1.284 -17.596 -20.380 1.00 . A A . 123 ALA H    1 1 
       13 32629 1 1 101 ALA HA   H   1.412 -16.752 -19.564 1.00 . A A . 123 ALA HA   1 1 
       13 32630 1 1 101 ALA HB1  H   0.408 -19.240 -18.348 1.00 . A A . 123 ALA HB1  1 1 
       13 32631 1 1 101 ALA HB2  H  -0.348 -17.752 -17.780 1.00 . A A . 123 ALA HB2  1 1 
       13 32632 1 1 101 ALA HB3  H   1.396 -17.956 -17.656 1.00 . A A . 123 ALA HB3  1 1 
       13 32633 1 1 101 ALA N    N  -0.568 -16.992 -20.096 1.00 . A A . 123 ALA N    1 1 
       13 32634 1 1 101 ALA O    O   0.436 -19.224 -21.340 1.00 . A A . 123 ALA O    1 1 
       13 32635 1 1 102 ASN C    C   3.128 -21.132 -20.956 1.00 . A A . 124 ASN C    1 1 
       13 32636 1 1 102 ASN CA   C   3.144 -19.736 -21.564 1.00 . A A . 124 ASN CA   1 1 
       13 32637 1 1 102 ASN CB   C   4.580 -19.320 -21.888 1.00 . A A . 124 ASN CB   1 1 
       13 32638 1 1 102 ASN CG   C   4.672 -18.520 -23.172 1.00 . A A . 124 ASN CG   1 1 
       13 32639 1 1 102 ASN H    H   3.100 -18.236 -20.064 1.00 . A A . 124 ASN H    1 1 
       13 32640 1 1 102 ASN HA   H   2.568 -19.744 -22.476 1.00 . A A . 124 ASN HA   1 1 
       13 32641 1 1 102 ASN HB2  H   4.964 -18.716 -21.080 1.00 . A A . 124 ASN HB2  1 1 
       13 32642 1 1 102 ASN HB3  H   5.192 -20.204 -21.988 1.00 . A A . 124 ASN HB3  1 1 
       13 32643 1 1 102 ASN HD21 H   4.948 -20.192 -24.220 1.00 . A A . 124 ASN HD21 1 1 
       13 32644 1 1 102 ASN HD22 H   4.940 -18.728 -25.132 1.00 . A A . 124 ASN HD22 1 1 
       13 32645 1 1 102 ASN N    N   2.528 -18.768 -20.660 1.00 . A A . 124 ASN N    1 1 
       13 32646 1 1 102 ASN ND2  N   4.876 -19.216 -24.288 1.00 . A A . 124 ASN ND2  1 1 
       13 32647 1 1 102 ASN O    O   4.168 -21.656 -20.548 1.00 . A A . 124 ASN O    1 1 
       13 32648 1 1 102 ASN OD1  O   4.564 -17.296 -23.168 1.00 . A A . 124 ASN OD1  1 1 
       13 32649 1 1 103 TYR C    C   2.024 -23.060 -18.832 1.00 . A A . 125 TYR C    1 1 
       13 32650 1 1 103 TYR CA   C   1.792 -23.076 -20.340 1.00 . A A . 125 TYR CA   1 1 
       13 32651 1 1 103 TYR CB   C   2.756 -24.056 -21.012 1.00 . A A . 125 TYR CB   1 1 
       13 32652 1 1 103 TYR CD1  C   1.272 -24.728 -22.940 1.00 . A A . 125 TYR CD1  1 1 
       13 32653 1 1 103 TYR CD2  C   2.212 -26.452 -21.588 1.00 . A A . 125 TYR CD2  1 1 
       13 32654 1 1 103 TYR CE1  C   0.640 -25.680 -23.720 1.00 . A A . 125 TYR CE1  1 1 
       13 32655 1 1 103 TYR CE2  C   1.584 -27.408 -22.364 1.00 . A A . 125 TYR CE2  1 1 
       13 32656 1 1 103 TYR CG   C   2.068 -25.100 -21.864 1.00 . A A . 125 TYR CG   1 1 
       13 32657 1 1 103 TYR CZ   C   0.800 -27.016 -23.428 1.00 . A A . 125 TYR CZ   1 1 
       13 32658 1 1 103 TYR H    H   1.156 -21.268 -21.240 1.00 . A A . 125 TYR H    1 1 
       13 32659 1 1 103 TYR HA   H   0.776 -23.396 -20.532 1.00 . A A . 125 TYR HA   1 1 
       13 32660 1 1 103 TYR HB2  H   3.432 -23.504 -21.648 1.00 . A A . 125 TYR HB2  1 1 
       13 32661 1 1 103 TYR HB3  H   3.324 -24.572 -20.252 1.00 . A A . 125 TYR HB3  1 1 
       13 32662 1 1 103 TYR HD1  H   1.152 -23.680 -23.168 1.00 . A A . 125 TYR HD1  1 1 
       13 32663 1 1 103 TYR HD2  H   2.824 -26.756 -20.756 1.00 . A A . 125 TYR HD2  1 1 
       13 32664 1 1 103 TYR HE1  H   0.028 -25.372 -24.556 1.00 . A A . 125 TYR HE1  1 1 
       13 32665 1 1 103 TYR HE2  H   1.708 -28.456 -22.136 1.00 . A A . 125 TYR HE2  1 1 
       13 32666 1 1 103 TYR HH   H   0.596 -28.008 -25.064 1.00 . A A . 125 TYR HH   1 1 
       13 32667 1 1 103 TYR N    N   1.948 -21.736 -20.900 1.00 . A A . 125 TYR N    1 1 
       13 32668 1 1 103 TYR O    O   1.112 -23.324 -18.052 1.00 . A A . 125 TYR O    1 1 
       13 32669 1 1 103 TYR OH   O   0.172 -27.964 -24.204 1.00 . A A . 125 TYR OH   1 1 
       13 32670 1 1 104 ASP C    C   4.784 -21.764 -16.792 1.00 . A A . 126 ASP C    1 1 
       13 32671 1 1 104 ASP CA   C   3.604 -22.700 -17.020 1.00 . A A . 126 ASP CA   1 1 
       13 32672 1 1 104 ASP CB   C   3.940 -24.100 -16.504 1.00 . A A . 126 ASP CB   1 1 
       13 32673 1 1 104 ASP CG   C   3.652 -24.260 -15.024 1.00 . A A . 126 ASP CG   1 1 
       13 32674 1 1 104 ASP H    H   3.936 -22.552 -19.100 1.00 . A A . 126 ASP H    1 1 
       13 32675 1 1 104 ASP HA   H   2.748 -22.324 -16.476 1.00 . A A . 126 ASP HA   1 1 
       13 32676 1 1 104 ASP HB2  H   3.352 -24.828 -17.044 1.00 . A A . 126 ASP HB2  1 1 
       13 32677 1 1 104 ASP HB3  H   4.992 -24.296 -16.672 1.00 . A A . 126 ASP HB3  1 1 
       13 32678 1 1 104 ASP N    N   3.248 -22.752 -18.432 1.00 . A A . 126 ASP N    1 1 
       13 32679 1 1 104 ASP O    O   5.624 -22.008 -15.924 1.00 . A A . 126 ASP O    1 1 
       13 32680 1 1 104 ASP OD1  O   2.512 -24.632 -14.680 1.00 . A A . 126 ASP OD1  1 1 
       13 32681 1 1 104 ASP OD2  O   4.568 -24.008 -14.212 1.00 . A A . 126 ASP OD2  1 1 
       13 32682 1 1 105 GLU C    C   5.516 -18.356 -18.004 1.00 . A A . 127 GLU C    1 1 
       13 32683 1 1 105 GLU CA   C   5.932 -19.720 -17.452 1.00 . A A . 127 GLU CA   1 1 
       13 32684 1 1 105 GLU CB   C   7.172 -20.224 -18.192 1.00 . A A . 127 GLU CB   1 1 
       13 32685 1 1 105 GLU CD   C   9.204 -21.712 -18.012 1.00 . A A . 127 GLU CD   1 1 
       13 32686 1 1 105 GLU CG   C   7.760 -21.492 -17.600 1.00 . A A . 127 GLU CG   1 1 
       13 32687 1 1 105 GLU H    H   4.148 -20.548 -18.244 1.00 . A A . 127 GLU H    1 1 
       13 32688 1 1 105 GLU HA   H   6.164 -19.620 -16.400 1.00 . A A . 127 GLU HA   1 1 
       13 32689 1 1 105 GLU HB2  H   6.912 -20.416 -19.220 1.00 . A A . 127 GLU HB2  1 1 
       13 32690 1 1 105 GLU HB3  H   7.932 -19.452 -18.160 1.00 . A A . 127 GLU HB3  1 1 
       13 32691 1 1 105 GLU HG2  H   7.712 -21.432 -16.524 1.00 . A A . 127 GLU HG2  1 1 
       13 32692 1 1 105 GLU HG3  H   7.172 -22.336 -17.936 1.00 . A A . 127 GLU HG3  1 1 
       13 32693 1 1 105 GLU N    N   4.848 -20.688 -17.572 1.00 . A A . 127 GLU N    1 1 
       13 32694 1 1 105 GLU O    O   4.612 -18.260 -18.828 1.00 . A A . 127 GLU O    1 1 
       13 32695 1 1 105 GLU OE1  O   9.452 -21.940 -19.212 1.00 . A A . 127 GLU OE1  1 1 
       13 32696 1 1 105 GLU OE2  O  10.088 -21.660 -17.128 1.00 . A A . 127 GLU OE2  1 1 
       13 32697 1 1 106 TYR C    C   4.412 -15.628 -17.792 1.00 . A A . 128 TYR C    1 1 
       13 32698 1 1 106 TYR CA   C   5.900 -15.944 -17.968 1.00 . A A . 128 TYR CA   1 1 
       13 32699 1 1 106 TYR CB   C   6.292 -15.740 -19.436 1.00 . A A . 128 TYR CB   1 1 
       13 32700 1 1 106 TYR CD1  C   8.576 -16.844 -19.296 1.00 . A A . 128 TYR CD1  1 1 
       13 32701 1 1 106 TYR CD2  C   7.132 -17.432 -21.104 1.00 . A A . 128 TYR CD2  1 1 
       13 32702 1 1 106 TYR CE1  C   9.536 -17.712 -19.784 1.00 . A A . 128 TYR CE1  1 1 
       13 32703 1 1 106 TYR CE2  C   8.088 -18.300 -21.592 1.00 . A A . 128 TYR CE2  1 1 
       13 32704 1 1 106 TYR CG   C   7.356 -16.688 -19.952 1.00 . A A . 128 TYR CG   1 1 
       13 32705 1 1 106 TYR CZ   C   9.288 -18.436 -20.928 1.00 . A A . 128 TYR CZ   1 1 
       13 32706 1 1 106 TYR H    H   6.896 -17.456 -16.872 1.00 . A A . 128 TYR H    1 1 
       13 32707 1 1 106 TYR HA   H   6.476 -15.264 -17.348 1.00 . A A . 128 TYR HA   1 1 
       13 32708 1 1 106 TYR HB2  H   5.416 -15.868 -20.052 1.00 . A A . 128 TYR HB2  1 1 
       13 32709 1 1 106 TYR HB3  H   6.656 -14.732 -19.560 1.00 . A A . 128 TYR HB3  1 1 
       13 32710 1 1 106 TYR HD1  H   8.776 -16.276 -18.396 1.00 . A A . 128 TYR HD1  1 1 
       13 32711 1 1 106 TYR HD2  H   6.192 -17.324 -21.620 1.00 . A A . 128 TYR HD2  1 1 
       13 32712 1 1 106 TYR HE1  H  10.480 -17.816 -19.268 1.00 . A A . 128 TYR HE1  1 1 
       13 32713 1 1 106 TYR HE2  H   7.896 -18.868 -22.488 1.00 . A A . 128 TYR HE2  1 1 
       13 32714 1 1 106 TYR HH   H   9.844 -20.148 -21.604 1.00 . A A . 128 TYR HH   1 1 
       13 32715 1 1 106 TYR N    N   6.188 -17.308 -17.532 1.00 . A A . 128 TYR N    1 1 
       13 32716 1 1 106 TYR O    O   3.584 -16.028 -18.608 1.00 . A A . 128 TYR O    1 1 
       13 32717 1 1 106 TYR OH   O  10.244 -19.300 -21.412 1.00 . A A . 128 TYR OH   1 1 
       13 32718 1 1 107 ALA C    C   2.364 -13.156 -16.928 1.00 . A A . 129 ALA C    1 1 
       13 32719 1 1 107 ALA CA   C   2.688 -14.564 -16.440 1.00 . A A . 129 ALA CA   1 1 
       13 32720 1 1 107 ALA CB   C   2.400 -14.692 -14.952 1.00 . A A . 129 ALA CB   1 1 
       13 32721 1 1 107 ALA H    H   4.780 -14.628 -16.096 1.00 . A A . 129 ALA H    1 1 
       13 32722 1 1 107 ALA HA   H   2.060 -15.268 -16.964 1.00 . A A . 129 ALA HA   1 1 
       13 32723 1 1 107 ALA HB1  H   3.332 -14.716 -14.404 1.00 . A A . 129 ALA HB1  1 1 
       13 32724 1 1 107 ALA HB2  H   1.856 -15.604 -14.772 1.00 . A A . 129 ALA HB2  1 1 
       13 32725 1 1 107 ALA HB3  H   1.816 -13.848 -14.624 1.00 . A A . 129 ALA HB3  1 1 
       13 32726 1 1 107 ALA N    N   4.080 -14.916 -16.716 1.00 . A A . 129 ALA N    1 1 
       13 32727 1 1 107 ALA O    O   3.200 -12.256 -16.872 1.00 . A A . 129 ALA O    1 1 
       13 32728 1 1 108 LEU C    C  -0.676 -11.324 -17.312 1.00 . A A . 130 LEU C    1 1 
       13 32729 1 1 108 LEU CA   C   0.684 -11.680 -17.900 1.00 . A A . 130 LEU CA   1 1 
       13 32730 1 1 108 LEU CB   C   0.604 -11.696 -19.428 1.00 . A A . 130 LEU CB   1 1 
       13 32731 1 1 108 LEU CD1  C   2.624 -10.252 -19.764 1.00 . A A . 130 LEU CD1  1 1 
       13 32732 1 1 108 LEU CD2  C   2.840 -12.744 -19.852 1.00 . A A . 130 LEU CD2  1 1 
       13 32733 1 1 108 LEU CG   C   1.944 -11.556 -20.156 1.00 . A A . 130 LEU CG   1 1 
       13 32734 1 1 108 LEU H    H   0.516 -13.736 -17.420 1.00 . A A . 130 LEU H    1 1 
       13 32735 1 1 108 LEU HA   H   1.404 -10.936 -17.592 1.00 . A A . 130 LEU HA   1 1 
       13 32736 1 1 108 LEU HB2  H   0.152 -12.628 -19.736 1.00 . A A . 130 LEU HB2  1 1 
       13 32737 1 1 108 LEU HB3  H  -0.036 -10.884 -19.744 1.00 . A A . 130 LEU HB3  1 1 
       13 32738 1 1 108 LEU HD11 H   3.504 -10.112 -20.376 1.00 . A A . 130 LEU HD11 1 1 
       13 32739 1 1 108 LEU HD12 H   2.912 -10.296 -18.724 1.00 . A A . 130 LEU HD12 1 1 
       13 32740 1 1 108 LEU HD13 H   1.944  -9.428 -19.916 1.00 . A A . 130 LEU HD13 1 1 
       13 32741 1 1 108 LEU HD21 H   2.240 -13.572 -19.512 1.00 . A A . 130 LEU HD21 1 1 
       13 32742 1 1 108 LEU HD22 H   3.548 -12.472 -19.076 1.00 . A A . 130 LEU HD22 1 1 
       13 32743 1 1 108 LEU HD23 H   3.376 -13.028 -20.744 1.00 . A A . 130 LEU HD23 1 1 
       13 32744 1 1 108 LEU HG   H   1.768 -11.532 -21.220 1.00 . A A . 130 LEU HG   1 1 
       13 32745 1 1 108 LEU N    N   1.136 -12.976 -17.404 1.00 . A A . 130 LEU N    1 1 
       13 32746 1 1 108 LEU O    O  -1.628 -12.100 -17.416 1.00 . A A . 130 LEU O    1 1 
       13 32747 1 1 109 LEU C    C  -2.332  -8.268 -16.528 1.00 . A A . 131 LEU C    1 1 
       13 32748 1 1 109 LEU CA   C  -2.012  -9.692 -16.096 1.00 . A A . 131 LEU CA   1 1 
       13 32749 1 1 109 LEU CB   C  -1.924  -9.772 -14.572 1.00 . A A . 131 LEU CB   1 1 
       13 32750 1 1 109 LEU CD1  C  -0.728 -10.836 -12.644 1.00 . A A . 131 LEU CD1  1 1 
       13 32751 1 1 109 LEU CD2  C  -2.392 -12.156 -13.964 1.00 . A A . 131 LEU CD2  1 1 
       13 32752 1 1 109 LEU CG   C  -1.332 -11.068 -14.020 1.00 . A A . 131 LEU CG   1 1 
       13 32753 1 1 109 LEU H    H   0.028  -9.576 -16.652 1.00 . A A . 131 LEU H    1 1 
       13 32754 1 1 109 LEU HA   H  -2.804 -10.344 -16.436 1.00 . A A . 131 LEU HA   1 1 
       13 32755 1 1 109 LEU HB2  H  -1.320  -8.948 -14.224 1.00 . A A . 131 LEU HB2  1 1 
       13 32756 1 1 109 LEU HB3  H  -2.920  -9.660 -14.168 1.00 . A A . 131 LEU HB3  1 1 
       13 32757 1 1 109 LEU HD11 H  -0.216  -9.888 -12.632 1.00 . A A . 131 LEU HD11 1 1 
       13 32758 1 1 109 LEU HD12 H  -0.028 -11.628 -12.420 1.00 . A A . 131 LEU HD12 1 1 
       13 32759 1 1 109 LEU HD13 H  -1.512 -10.832 -11.904 1.00 . A A . 131 LEU HD13 1 1 
       13 32760 1 1 109 LEU HD21 H  -3.368 -11.704 -13.868 1.00 . A A . 131 LEU HD21 1 1 
       13 32761 1 1 109 LEU HD22 H  -2.208 -12.796 -13.112 1.00 . A A . 131 LEU HD22 1 1 
       13 32762 1 1 109 LEU HD23 H  -2.356 -12.744 -14.868 1.00 . A A . 131 LEU HD23 1 1 
       13 32763 1 1 109 LEU HG   H  -0.544 -11.404 -14.680 1.00 . A A . 131 LEU HG   1 1 
       13 32764 1 1 109 LEU N    N  -0.764 -10.152 -16.700 1.00 . A A . 131 LEU N    1 1 
       13 32765 1 1 109 LEU O    O  -1.436  -7.496 -16.860 1.00 . A A . 131 LEU O    1 1 
       13 32766 1 1 110 PHE C    C  -4.900  -5.948 -15.824 1.00 . A A . 132 PHE C    1 1 
       13 32767 1 1 110 PHE CA   C  -4.052  -6.592 -16.916 1.00 . A A . 132 PHE CA   1 1 
       13 32768 1 1 110 PHE CB   C  -4.848  -6.656 -18.224 1.00 . A A . 132 PHE CB   1 1 
       13 32769 1 1 110 PHE CD1  C  -5.148  -4.196 -18.608 1.00 . A A . 132 PHE CD1  1 1 
       13 32770 1 1 110 PHE CD2  C  -4.132  -5.496 -20.328 1.00 . A A . 132 PHE CD2  1 1 
       13 32771 1 1 110 PHE CE1  C  -5.020  -3.060 -19.388 1.00 . A A . 132 PHE CE1  1 1 
       13 32772 1 1 110 PHE CE2  C  -4.000  -4.368 -21.112 1.00 . A A . 132 PHE CE2  1 1 
       13 32773 1 1 110 PHE CG   C  -4.708  -5.424 -19.072 1.00 . A A . 132 PHE CG   1 1 
       13 32774 1 1 110 PHE CZ   C  -4.444  -3.148 -20.640 1.00 . A A . 132 PHE CZ   1 1 
       13 32775 1 1 110 PHE H    H  -4.288  -8.588 -16.252 1.00 . A A . 132 PHE H    1 1 
       13 32776 1 1 110 PHE HA   H  -3.172  -5.992 -17.072 1.00 . A A . 132 PHE HA   1 1 
       13 32777 1 1 110 PHE HB2  H  -4.504  -7.500 -18.804 1.00 . A A . 132 PHE HB2  1 1 
       13 32778 1 1 110 PHE HB3  H  -5.892  -6.788 -17.992 1.00 . A A . 132 PHE HB3  1 1 
       13 32779 1 1 110 PHE HD1  H  -5.600  -4.128 -17.628 1.00 . A A . 132 PHE HD1  1 1 
       13 32780 1 1 110 PHE HD2  H  -3.784  -6.452 -20.700 1.00 . A A . 132 PHE HD2  1 1 
       13 32781 1 1 110 PHE HE1  H  -5.368  -2.112 -19.016 1.00 . A A . 132 PHE HE1  1 1 
       13 32782 1 1 110 PHE HE2  H  -3.552  -4.436 -22.092 1.00 . A A . 132 PHE HE2  1 1 
       13 32783 1 1 110 PHE HZ   H  -4.344  -2.260 -21.248 1.00 . A A . 132 PHE HZ   1 1 
       13 32784 1 1 110 PHE N    N  -3.616  -7.928 -16.524 1.00 . A A . 132 PHE N    1 1 
       13 32785 1 1 110 PHE O    O  -5.876  -6.540 -15.352 1.00 . A A . 132 PHE O    1 1 
       13 32786 1 1 111 SER C    C  -6.032  -2.840 -15.000 1.00 . A A . 133 SER C    1 1 
       13 32787 1 1 111 SER CA   C  -5.256  -4.008 -14.396 1.00 . A A . 133 SER CA   1 1 
       13 32788 1 1 111 SER CB   C  -4.296  -3.500 -13.320 1.00 . A A . 133 SER CB   1 1 
       13 32789 1 1 111 SER H    H  -3.744  -4.316 -15.848 1.00 . A A . 133 SER H    1 1 
       13 32790 1 1 111 SER HA   H  -5.960  -4.692 -13.948 1.00 . A A . 133 SER HA   1 1 
       13 32791 1 1 111 SER HB2  H  -4.824  -3.396 -12.388 1.00 . A A . 133 SER HB2  1 1 
       13 32792 1 1 111 SER HB3  H  -3.488  -4.208 -13.200 1.00 . A A . 133 SER HB3  1 1 
       13 32793 1 1 111 SER HG   H  -3.448  -2.268 -14.588 1.00 . A A . 133 SER HG   1 1 
       13 32794 1 1 111 SER N    N  -4.528  -4.736 -15.432 1.00 . A A . 133 SER N    1 1 
       13 32795 1 1 111 SER O    O  -5.528  -2.140 -15.880 1.00 . A A . 133 SER O    1 1 
       13 32796 1 1 111 SER OG   O  -3.748  -2.244 -13.676 1.00 . A A . 133 SER OG   1 1 
       13 32797 1 1 112 ARG C    C  -9.128  -1.152 -13.968 1.00 . A A . 134 ARG C    1 1 
       13 32798 1 1 112 ARG CA   C  -8.100  -1.560 -15.020 1.00 . A A . 134 ARG CA   1 1 
       13 32799 1 1 112 ARG CB   C  -8.808  -1.988 -16.308 1.00 . A A . 134 ARG CB   1 1 
       13 32800 1 1 112 ARG CD   C  -9.048  -1.640 -18.784 1.00 . A A . 134 ARG CD   1 1 
       13 32801 1 1 112 ARG CG   C  -8.576  -1.036 -17.472 1.00 . A A . 134 ARG CG   1 1 
       13 32802 1 1 112 ARG CZ   C -11.376  -0.876 -19.040 1.00 . A A . 134 ARG CZ   1 1 
       13 32803 1 1 112 ARG H    H  -7.600  -3.236 -13.828 1.00 . A A . 134 ARG H    1 1 
       13 32804 1 1 112 ARG HA   H  -7.464  -0.716 -15.232 1.00 . A A . 134 ARG HA   1 1 
       13 32805 1 1 112 ARG HB2  H  -8.448  -2.964 -16.596 1.00 . A A . 134 ARG HB2  1 1 
       13 32806 1 1 112 ARG HB3  H  -9.868  -2.044 -16.124 1.00 . A A . 134 ARG HB3  1 1 
       13 32807 1 1 112 ARG HD2  H  -8.776  -0.972 -19.588 1.00 . A A . 134 ARG HD2  1 1 
       13 32808 1 1 112 ARG HD3  H  -8.556  -2.592 -18.928 1.00 . A A . 134 ARG HD3  1 1 
       13 32809 1 1 112 ARG HE   H -10.824  -2.752 -18.640 1.00 . A A . 134 ARG HE   1 1 
       13 32810 1 1 112 ARG HG2  H  -9.124  -0.124 -17.288 1.00 . A A . 134 ARG HG2  1 1 
       13 32811 1 1 112 ARG HG3  H  -7.520  -0.816 -17.540 1.00 . A A . 134 ARG HG3  1 1 
       13 32812 1 1 112 ARG HH11 H  -9.988   0.580 -19.272 1.00 . A A . 134 ARG HH11 1 1 
       13 32813 1 1 112 ARG HH12 H -11.632   1.088 -19.444 1.00 . A A . 134 ARG HH12 1 1 
       13 32814 1 1 112 ARG HH21 H -12.988  -2.084 -18.868 1.00 . A A . 134 ARG HH21 1 1 
       13 32815 1 1 112 ARG HH22 H -13.336  -0.424 -19.216 1.00 . A A . 134 ARG HH22 1 1 
       13 32816 1 1 112 ARG N    N  -7.256  -2.644 -14.524 1.00 . A A . 134 ARG N    1 1 
       13 32817 1 1 112 ARG NE   N -10.492  -1.844 -18.808 1.00 . A A . 134 ARG NE   1 1 
       13 32818 1 1 112 ARG NH1  N -10.964   0.364 -19.268 1.00 . A A . 134 ARG NH1  1 1 
       13 32819 1 1 112 ARG NH2  N -12.676  -1.148 -19.040 1.00 . A A . 134 ARG NH2  1 1 
       13 32820 1 1 112 ARG O    O  -9.504  -1.952 -13.112 1.00 . A A . 134 ARG O    1 1 
       13 32821 1 1 113 GLY C    C -10.804   2.076 -13.240 1.00 . A A . 135 GLY C    1 1 
       13 32822 1 1 113 GLY CA   C -10.552   0.592 -13.092 1.00 . A A . 135 GLY CA   1 1 
       13 32823 1 1 113 GLY H    H  -9.232   0.692 -14.744 1.00 . A A . 135 GLY H    1 1 
       13 32824 1 1 113 GLY HA2  H -11.484   0.060 -13.244 1.00 . A A . 135 GLY HA2  1 1 
       13 32825 1 1 113 GLY HA3  H -10.192   0.396 -12.088 1.00 . A A . 135 GLY HA3  1 1 
       13 32826 1 1 113 GLY N    N  -9.572   0.096 -14.040 1.00 . A A . 135 GLY N    1 1 
       13 32827 1 1 113 GLY O    O -10.704   2.628 -14.336 1.00 . A A . 135 GLY O    1 1 
       13 32828 1 1 114 THR C    C -11.628   4.672 -10.716 1.00 . A A . 136 THR C    1 1 
       13 32829 1 1 114 THR CA   C -11.408   4.160 -12.136 1.00 . A A . 136 THR CA   1 1 
       13 32830 1 1 114 THR CB   C -12.632   4.468 -13.000 1.00 . A A . 136 THR CB   1 1 
       13 32831 1 1 114 THR CG2  C -13.852   3.656 -12.620 1.00 . A A . 136 THR CG2  1 1 
       13 32832 1 1 114 THR H    H -11.200   2.232 -11.284 1.00 . A A . 136 THR H    1 1 
       13 32833 1 1 114 THR HA   H -10.548   4.660 -12.556 1.00 . A A . 136 THR HA   1 1 
       13 32834 1 1 114 THR HB   H -12.396   4.244 -14.032 1.00 . A A . 136 THR HB   1 1 
       13 32835 1 1 114 THR HG1  H -12.516   6.332 -13.588 1.00 . A A . 136 THR HG1  1 1 
       13 32836 1 1 114 THR HG21 H -13.856   2.732 -13.176 1.00 . A A . 136 THR HG21 1 1 
       13 32837 1 1 114 THR HG22 H -14.744   4.216 -12.848 1.00 . A A . 136 THR HG22 1 1 
       13 32838 1 1 114 THR HG23 H -13.824   3.436 -11.564 1.00 . A A . 136 THR HG23 1 1 
       13 32839 1 1 114 THR N    N -11.136   2.728 -12.128 1.00 . A A . 136 THR N    1 1 
       13 32840 1 1 114 THR O    O -12.688   5.208 -10.396 1.00 . A A . 136 THR O    1 1 
       13 32841 1 1 114 THR OG1  O -12.980   5.836 -12.908 1.00 . A A . 136 THR OG1  1 1 
       13 32842 1 1 115 LYS C    C -10.744   6.444  -8.380 1.00 . A A . 137 LYS C    1 1 
       13 32843 1 1 115 LYS CA   C -10.700   4.920  -8.484 1.00 . A A . 137 LYS CA   1 1 
       13 32844 1 1 115 LYS CB   C  -9.536   4.316  -7.684 1.00 . A A . 137 LYS CB   1 1 
       13 32845 1 1 115 LYS CD   C  -8.764   4.952  -5.388 1.00 . A A . 137 LYS CD   1 1 
       13 32846 1 1 115 LYS CE   C  -7.504   4.236  -4.928 1.00 . A A . 137 LYS CE   1 1 
       13 32847 1 1 115 LYS CG   C  -8.704   5.296  -6.860 1.00 . A A . 137 LYS CG   1 1 
       13 32848 1 1 115 LYS H    H  -9.804   4.052 -10.188 1.00 . A A . 137 LYS H    1 1 
       13 32849 1 1 115 LYS HA   H -11.620   4.532  -8.084 1.00 . A A . 137 LYS HA   1 1 
       13 32850 1 1 115 LYS HB2  H  -9.932   3.572  -7.012 1.00 . A A . 137 LYS HB2  1 1 
       13 32851 1 1 115 LYS HB3  H  -8.892   3.824  -8.364 1.00 . A A . 137 LYS HB3  1 1 
       13 32852 1 1 115 LYS HD2  H  -8.876   5.864  -4.816 1.00 . A A . 137 LYS HD2  1 1 
       13 32853 1 1 115 LYS HD3  H  -9.612   4.312  -5.220 1.00 . A A . 137 LYS HD3  1 1 
       13 32854 1 1 115 LYS HE2  H  -7.776   3.472  -4.212 1.00 . A A . 137 LYS HE2  1 1 
       13 32855 1 1 115 LYS HE3  H  -7.036   3.772  -5.784 1.00 . A A . 137 LYS HE3  1 1 
       13 32856 1 1 115 LYS HG2  H  -7.680   5.248  -7.192 1.00 . A A . 137 LYS HG2  1 1 
       13 32857 1 1 115 LYS HG3  H  -9.084   6.292  -7.000 1.00 . A A . 137 LYS HG3  1 1 
       13 32858 1 1 115 LYS HZ1  H  -6.680   6.136  -4.648 1.00 . A A . 137 LYS HZ1  1 1 
       13 32859 1 1 115 LYS HZ2  H  -5.560   4.876  -4.504 1.00 . A A . 137 LYS HZ2  1 1 
       13 32860 1 1 115 LYS HZ3  H  -6.664   5.172  -3.260 1.00 . A A . 137 LYS HZ3  1 1 
       13 32861 1 1 115 LYS N    N -10.620   4.492  -9.872 1.00 . A A . 137 LYS N    1 1 
       13 32862 1 1 115 LYS NZ   N  -6.536   5.168  -4.288 1.00 . A A . 137 LYS NZ   1 1 
       13 32863 1 1 115 LYS O    O -10.396   7.152  -9.328 1.00 . A A . 137 LYS O    1 1 
       13 32864 1 1 116 GLY C    C -12.356   9.016  -7.824 1.00 . A A . 138 GLY C    1 1 
       13 32865 1 1 116 GLY CA   C -11.252   8.372  -7.008 1.00 . A A . 138 GLY CA   1 1 
       13 32866 1 1 116 GLY H    H -11.428   6.328  -6.504 1.00 . A A . 138 GLY H    1 1 
       13 32867 1 1 116 GLY HA2  H -11.440   8.552  -5.956 1.00 . A A . 138 GLY HA2  1 1 
       13 32868 1 1 116 GLY HA3  H -10.304   8.820  -7.280 1.00 . A A . 138 GLY HA3  1 1 
       13 32869 1 1 116 GLY N    N -11.168   6.940  -7.224 1.00 . A A . 138 GLY N    1 1 
       13 32870 1 1 116 GLY O    O -13.176   8.316  -8.416 1.00 . A A . 138 GLY O    1 1 
       13 32871 1 1 117 PRO C    C -13.252  10.920 -10.140 1.00 . A A . 139 PRO C    1 1 
       13 32872 1 1 117 PRO CA   C -13.424  11.084  -8.636 1.00 . A A . 139 PRO CA   1 1 
       13 32873 1 1 117 PRO CB   C -13.208  12.540  -8.224 1.00 . A A . 139 PRO CB   1 1 
       13 32874 1 1 117 PRO CD   C -11.460  11.272  -7.200 1.00 . A A . 139 PRO CD   1 1 
       13 32875 1 1 117 PRO CG   C -11.780  12.608  -7.808 1.00 . A A . 139 PRO CG   1 1 
       13 32876 1 1 117 PRO HA   H -14.420  10.772  -8.352 1.00 . A A . 139 PRO HA   1 1 
       13 32877 1 1 117 PRO HB2  H -13.404  13.188  -9.068 1.00 . A A . 139 PRO HB2  1 1 
       13 32878 1 1 117 PRO HB3  H -13.868  12.792  -7.408 1.00 . A A . 139 PRO HB3  1 1 
       13 32879 1 1 117 PRO HD2  H -10.440  10.996  -7.408 1.00 . A A . 139 PRO HD2  1 1 
       13 32880 1 1 117 PRO HD3  H -11.644  11.288  -6.136 1.00 . A A . 139 PRO HD3  1 1 
       13 32881 1 1 117 PRO HG2  H -11.152  12.784  -8.672 1.00 . A A . 139 PRO HG2  1 1 
       13 32882 1 1 117 PRO HG3  H -11.644  13.392  -7.080 1.00 . A A . 139 PRO HG3  1 1 
       13 32883 1 1 117 PRO N    N -12.404  10.356  -7.876 1.00 . A A . 139 PRO N    1 1 
       13 32884 1 1 117 PRO O    O -13.000  11.888 -10.856 1.00 . A A . 139 PRO O    1 1 
       13 32885 1 1 118 GLY C    C -11.836   9.692 -12.532 1.00 . A A . 140 GLY C    1 1 
       13 32886 1 1 118 GLY CA   C -13.244   9.416 -12.032 1.00 . A A . 140 GLY CA   1 1 
       13 32887 1 1 118 GLY H    H -13.588   8.948  -9.996 1.00 . A A . 140 GLY H    1 1 
       13 32888 1 1 118 GLY HA2  H -13.480   8.376 -12.216 1.00 . A A . 140 GLY HA2  1 1 
       13 32889 1 1 118 GLY HA3  H -13.936  10.032 -12.580 1.00 . A A . 140 GLY HA3  1 1 
       13 32890 1 1 118 GLY N    N -13.388   9.684 -10.616 1.00 . A A . 140 GLY N    1 1 
       13 32891 1 1 118 GLY O    O -11.572  10.752 -13.100 1.00 . A A . 140 GLY O    1 1 
       13 32892 1 1 119 GLN C    C  -9.256   7.968 -13.944 1.00 . A A . 141 GLN C    1 1 
       13 32893 1 1 119 GLN CA   C  -9.552   8.884 -12.760 1.00 . A A . 141 GLN CA   1 1 
       13 32894 1 1 119 GLN CB   C  -8.600   8.568 -11.604 1.00 . A A . 141 GLN CB   1 1 
       13 32895 1 1 119 GLN CD   C  -6.964  10.248 -10.664 1.00 . A A . 141 GLN CD   1 1 
       13 32896 1 1 119 GLN CG   C  -7.236   9.228 -11.748 1.00 . A A . 141 GLN CG   1 1 
       13 32897 1 1 119 GLN H    H -11.208   7.916 -11.868 1.00 . A A . 141 GLN H    1 1 
       13 32898 1 1 119 GLN HA   H  -9.408   9.908 -13.068 1.00 . A A . 141 GLN HA   1 1 
       13 32899 1 1 119 GLN HB2  H  -9.048   8.912 -10.684 1.00 . A A . 141 GLN HB2  1 1 
       13 32900 1 1 119 GLN HB3  H  -8.456   7.496 -11.556 1.00 . A A . 141 GLN HB3  1 1 
       13 32901 1 1 119 GLN HE21 H  -5.912   8.912  -9.636 1.00 . A A . 141 GLN HE21 1 1 
       13 32902 1 1 119 GLN HE22 H  -6.044  10.476  -8.916 1.00 . A A . 141 GLN HE22 1 1 
       13 32903 1 1 119 GLN HG2  H  -6.476   8.464 -11.700 1.00 . A A . 141 GLN HG2  1 1 
       13 32904 1 1 119 GLN HG3  H  -7.188   9.724 -12.708 1.00 . A A . 141 GLN HG3  1 1 
       13 32905 1 1 119 GLN N    N -10.936   8.736 -12.324 1.00 . A A . 141 GLN N    1 1 
       13 32906 1 1 119 GLN NE2  N  -6.232   9.836  -9.636 1.00 . A A . 141 GLN NE2  1 1 
       13 32907 1 1 119 GLN O    O  -8.440   8.296 -14.804 1.00 . A A . 141 GLN O    1 1 
       13 32908 1 1 119 GLN OE1  O  -7.408  11.396 -10.748 1.00 . A A . 141 GLN OE1  1 1 
       13 32909 1 1 120 ASP C    C  -8.296   5.352 -15.096 1.00 . A A . 142 ASP C    1 1 
       13 32910 1 1 120 ASP CA   C  -9.736   5.856 -15.056 1.00 . A A . 142 ASP CA   1 1 
       13 32911 1 1 120 ASP CB   C -10.112   6.484 -16.400 1.00 . A A . 142 ASP CB   1 1 
       13 32912 1 1 120 ASP CG   C -11.272   5.772 -17.064 1.00 . A A . 142 ASP CG   1 1 
       13 32913 1 1 120 ASP H    H -10.564   6.616 -13.264 1.00 . A A . 142 ASP H    1 1 
       13 32914 1 1 120 ASP HA   H -10.388   5.020 -14.872 1.00 . A A . 142 ASP HA   1 1 
       13 32915 1 1 120 ASP HB2  H -10.388   7.512 -16.240 1.00 . A A . 142 ASP HB2  1 1 
       13 32916 1 1 120 ASP HB3  H  -9.260   6.440 -17.056 1.00 . A A . 142 ASP HB3  1 1 
       13 32917 1 1 120 ASP N    N  -9.928   6.820 -13.980 1.00 . A A . 142 ASP N    1 1 
       13 32918 1 1 120 ASP O    O  -7.468   5.864 -15.852 1.00 . A A . 142 ASP O    1 1 
       13 32919 1 1 120 ASP OD1  O -11.124   4.580 -17.404 1.00 . A A . 142 ASP OD1  1 1 
       13 32920 1 1 120 ASP OD2  O -12.332   6.408 -17.248 1.00 . A A . 142 ASP OD2  1 1 
       13 32921 1 1 121 PHE C    C  -6.484   2.696 -15.276 1.00 . A A . 143 PHE C    1 1 
       13 32922 1 1 121 PHE CA   C  -6.660   3.780 -14.216 1.00 . A A . 143 PHE CA   1 1 
       13 32923 1 1 121 PHE CB   C  -6.388   3.200 -12.828 1.00 . A A . 143 PHE CB   1 1 
       13 32924 1 1 121 PHE CD1  C  -7.444   4.768 -11.180 1.00 . A A . 143 PHE CD1  1 1 
       13 32925 1 1 121 PHE CD2  C  -5.064   4.692 -11.308 1.00 . A A . 143 PHE CD2  1 1 
       13 32926 1 1 121 PHE CE1  C  -7.360   5.728 -10.192 1.00 . A A . 143 PHE CE1  1 1 
       13 32927 1 1 121 PHE CE2  C  -4.976   5.648 -10.320 1.00 . A A . 143 PHE CE2  1 1 
       13 32928 1 1 121 PHE CG   C  -6.296   4.240 -11.752 1.00 . A A . 143 PHE CG   1 1 
       13 32929 1 1 121 PHE CZ   C  -6.124   6.168  -9.756 1.00 . A A . 143 PHE CZ   1 1 
       13 32930 1 1 121 PHE H    H  -8.704   3.984 -13.696 1.00 . A A . 143 PHE H    1 1 
       13 32931 1 1 121 PHE HA   H  -5.956   4.572 -14.408 1.00 . A A . 143 PHE HA   1 1 
       13 32932 1 1 121 PHE HB2  H  -7.188   2.520 -12.564 1.00 . A A . 143 PHE HB2  1 1 
       13 32933 1 1 121 PHE HB3  H  -5.456   2.656 -12.848 1.00 . A A . 143 PHE HB3  1 1 
       13 32934 1 1 121 PHE HD1  H  -8.408   4.424 -11.520 1.00 . A A . 143 PHE HD1  1 1 
       13 32935 1 1 121 PHE HD2  H  -4.164   4.284 -11.744 1.00 . A A . 143 PHE HD2  1 1 
       13 32936 1 1 121 PHE HE1  H  -8.264   6.132  -9.756 1.00 . A A . 143 PHE HE1  1 1 
       13 32937 1 1 121 PHE HE2  H  -4.008   5.992  -9.980 1.00 . A A . 143 PHE HE2  1 1 
       13 32938 1 1 121 PHE HZ   H  -6.060   6.916  -8.984 1.00 . A A . 143 PHE HZ   1 1 
       13 32939 1 1 121 PHE N    N  -8.004   4.352 -14.276 1.00 . A A . 143 PHE N    1 1 
       13 32940 1 1 121 PHE O    O  -7.464   2.132 -15.768 1.00 . A A . 143 PHE O    1 1 
       13 32941 1 1 122 ARG C    C  -3.444   1.056 -16.628 1.00 . A A . 144 ARG C    1 1 
       13 32942 1 1 122 ARG CA   C  -4.936   1.392 -16.620 1.00 . A A . 144 ARG CA   1 1 
       13 32943 1 1 122 ARG CB   C  -5.368   1.872 -18.008 1.00 . A A . 144 ARG CB   1 1 
       13 32944 1 1 122 ARG CD   C  -5.676   1.036 -20.356 1.00 . A A . 144 ARG CD   1 1 
       13 32945 1 1 122 ARG CG   C  -5.936   0.768 -18.884 1.00 . A A . 144 ARG CG   1 1 
       13 32946 1 1 122 ARG CZ   C  -6.224   2.800 -21.992 1.00 . A A . 144 ARG CZ   1 1 
       13 32947 1 1 122 ARG H    H  -4.496   2.888 -15.192 1.00 . A A . 144 ARG H    1 1 
       13 32948 1 1 122 ARG HA   H  -5.492   0.500 -16.368 1.00 . A A . 144 ARG HA   1 1 
       13 32949 1 1 122 ARG HB2  H  -6.124   2.636 -17.892 1.00 . A A . 144 ARG HB2  1 1 
       13 32950 1 1 122 ARG HB3  H  -4.512   2.296 -18.512 1.00 . A A . 144 ARG HB3  1 1 
       13 32951 1 1 122 ARG HD2  H  -4.632   1.288 -20.484 1.00 . A A . 144 ARG HD2  1 1 
       13 32952 1 1 122 ARG HD3  H  -5.904   0.144 -20.920 1.00 . A A . 144 ARG HD3  1 1 
       13 32953 1 1 122 ARG HE   H  -7.280   2.396 -20.344 1.00 . A A . 144 ARG HE   1 1 
       13 32954 1 1 122 ARG HG2  H  -5.476  -0.168 -18.612 1.00 . A A . 144 ARG HG2  1 1 
       13 32955 1 1 122 ARG HG3  H  -7.004   0.708 -18.720 1.00 . A A . 144 ARG HG3  1 1 
       13 32956 1 1 122 ARG HH11 H  -4.568   1.732 -22.436 1.00 . A A . 144 ARG HH11 1 1 
       13 32957 1 1 122 ARG HH12 H  -4.976   2.976 -23.568 1.00 . A A . 144 ARG HH12 1 1 
       13 32958 1 1 122 ARG HH21 H  -7.816   4.036 -21.832 1.00 . A A . 144 ARG HH21 1 1 
       13 32959 1 1 122 ARG HH22 H  -6.820   4.284 -23.228 1.00 . A A . 144 ARG HH22 1 1 
       13 32960 1 1 122 ARG N    N  -5.236   2.408 -15.620 1.00 . A A . 144 ARG N    1 1 
       13 32961 1 1 122 ARG NE   N  -6.492   2.136 -20.868 1.00 . A A . 144 ARG NE   1 1 
       13 32962 1 1 122 ARG NH1  N  -5.168   2.476 -22.724 1.00 . A A . 144 ARG NH1  1 1 
       13 32963 1 1 122 ARG NH2  N  -7.020   3.788 -22.380 1.00 . A A . 144 ARG NH2  1 1 
       13 32964 1 1 122 ARG O    O  -2.632   1.808 -17.164 1.00 . A A . 144 ARG O    1 1 
       13 32965 1 1 123 MET C    C  -1.596  -2.028 -16.208 1.00 . A A . 145 MET C    1 1 
       13 32966 1 1 123 MET CA   C  -1.704  -0.516 -15.976 1.00 . A A . 145 MET CA   1 1 
       13 32967 1 1 123 MET CB   C  -1.072  -0.104 -14.636 1.00 . A A . 145 MET CB   1 1 
       13 32968 1 1 123 MET CE   C  -1.756  -0.816 -11.332 1.00 . A A . 145 MET CE   1 1 
       13 32969 1 1 123 MET CG   C  -0.556  -1.260 -13.792 1.00 . A A . 145 MET CG   1 1 
       13 32970 1 1 123 MET H    H  -3.788  -0.644 -15.628 1.00 . A A . 145 MET H    1 1 
       13 32971 1 1 123 MET HA   H  -1.180  -0.012 -16.776 1.00 . A A . 145 MET HA   1 1 
       13 32972 1 1 123 MET HB2  H  -0.244   0.560 -14.836 1.00 . A A . 145 MET HB2  1 1 
       13 32973 1 1 123 MET HB3  H  -1.812   0.432 -14.060 1.00 . A A . 145 MET HB3  1 1 
       13 32974 1 1 123 MET HE1  H  -2.228   0.148 -11.416 1.00 . A A . 145 MET HE1  1 1 
       13 32975 1 1 123 MET HE2  H  -1.644  -1.076 -10.292 1.00 . A A . 145 MET HE2  1 1 
       13 32976 1 1 123 MET HE3  H  -2.364  -1.560 -11.824 1.00 . A A . 145 MET HE3  1 1 
       13 32977 1 1 123 MET HG2  H  -1.316  -2.020 -13.748 1.00 . A A . 145 MET HG2  1 1 
       13 32978 1 1 123 MET HG3  H   0.332  -1.664 -14.260 1.00 . A A . 145 MET HG3  1 1 
       13 32979 1 1 123 MET N    N  -3.096  -0.084 -16.036 1.00 . A A . 145 MET N    1 1 
       13 32980 1 1 123 MET O    O  -2.544  -2.772 -15.968 1.00 . A A . 145 MET O    1 1 
       13 32981 1 1 123 MET SD   S  -0.140  -0.756 -12.108 1.00 . A A . 145 MET SD   1 1 
       13 32982 1 1 124 ALA C    C   0.760  -4.540 -16.024 1.00 . A A . 146 ALA C    1 1 
       13 32983 1 1 124 ALA CA   C  -0.216  -3.884 -16.996 1.00 . A A . 146 ALA CA   1 1 
       13 32984 1 1 124 ALA CB   C   0.272  -4.052 -18.424 1.00 . A A . 146 ALA CB   1 1 
       13 32985 1 1 124 ALA H    H   0.276  -1.828 -16.892 1.00 . A A . 146 ALA H    1 1 
       13 32986 1 1 124 ALA HA   H  -1.164  -4.388 -16.912 1.00 . A A . 146 ALA HA   1 1 
       13 32987 1 1 124 ALA HB1  H   0.004  -3.180 -19.000 1.00 . A A . 146 ALA HB1  1 1 
       13 32988 1 1 124 ALA HB2  H  -0.180  -4.928 -18.860 1.00 . A A . 146 ALA HB2  1 1 
       13 32989 1 1 124 ALA HB3  H   1.348  -4.164 -18.424 1.00 . A A . 146 ALA HB3  1 1 
       13 32990 1 1 124 ALA N    N  -0.440  -2.468 -16.704 1.00 . A A . 146 ALA N    1 1 
       13 32991 1 1 124 ALA O    O   1.736  -3.928 -15.592 1.00 . A A . 146 ALA O    1 1 
       13 32992 1 1 125 THR C    C   1.932  -7.772 -15.560 1.00 . A A . 147 THR C    1 1 
       13 32993 1 1 125 THR CA   C   1.336  -6.584 -14.804 1.00 . A A . 147 THR CA   1 1 
       13 32994 1 1 125 THR CB   C   0.536  -7.076 -13.596 1.00 . A A . 147 THR CB   1 1 
       13 32995 1 1 125 THR CG2  C   1.204  -6.768 -12.272 1.00 . A A . 147 THR CG2  1 1 
       13 32996 1 1 125 THR H    H  -0.300  -6.236 -16.096 1.00 . A A . 147 THR H    1 1 
       13 32997 1 1 125 THR HA   H   2.140  -5.948 -14.468 1.00 . A A . 147 THR HA   1 1 
       13 32998 1 1 125 THR HB   H   0.416  -8.148 -13.664 1.00 . A A . 147 THR HB   1 1 
       13 32999 1 1 125 THR HG1  H  -0.668  -5.532 -13.516 1.00 . A A . 147 THR HG1  1 1 
       13 33000 1 1 125 THR HG21 H   0.748  -7.360 -11.492 1.00 . A A . 147 THR HG21 1 1 
       13 33001 1 1 125 THR HG22 H   1.084  -5.720 -12.044 1.00 . A A . 147 THR HG22 1 1 
       13 33002 1 1 125 THR HG23 H   2.256  -7.008 -12.336 1.00 . A A . 147 THR HG23 1 1 
       13 33003 1 1 125 THR N    N   0.488  -5.808 -15.704 1.00 . A A . 147 THR N    1 1 
       13 33004 1 1 125 THR O    O   1.204  -8.568 -16.152 1.00 . A A . 147 THR O    1 1 
       13 33005 1 1 125 THR OG1  O  -0.752  -6.488 -13.572 1.00 . A A . 147 THR OG1  1 1 
       13 33006 1 1 126 LEU C    C   5.020  -9.588 -15.412 1.00 . A A . 148 LEU C    1 1 
       13 33007 1 1 126 LEU CA   C   3.932  -8.956 -16.276 1.00 . A A . 148 LEU CA   1 1 
       13 33008 1 1 126 LEU CB   C   4.508  -8.412 -17.588 1.00 . A A . 148 LEU CB   1 1 
       13 33009 1 1 126 LEU CD1  C   5.640 -10.576 -18.152 1.00 . A A . 148 LEU CD1  1 1 
       13 33010 1 1 126 LEU CD2  C   6.180  -8.500 -19.436 1.00 . A A . 148 LEU CD2  1 1 
       13 33011 1 1 126 LEU CG   C   5.800  -9.068 -18.080 1.00 . A A . 148 LEU CG   1 1 
       13 33012 1 1 126 LEU H    H   3.788  -7.208 -15.084 1.00 . A A . 148 LEU H    1 1 
       13 33013 1 1 126 LEU HA   H   3.192  -9.704 -16.508 1.00 . A A . 148 LEU HA   1 1 
       13 33014 1 1 126 LEU HB2  H   3.756  -8.540 -18.360 1.00 . A A . 148 LEU HB2  1 1 
       13 33015 1 1 126 LEU HB3  H   4.696  -7.352 -17.464 1.00 . A A . 148 LEU HB3  1 1 
       13 33016 1 1 126 LEU HD11 H   4.628 -10.848 -17.888 1.00 . A A . 148 LEU HD11 1 1 
       13 33017 1 1 126 LEU HD12 H   6.328 -11.044 -17.464 1.00 . A A . 148 LEU HD12 1 1 
       13 33018 1 1 126 LEU HD13 H   5.852 -10.916 -19.156 1.00 . A A . 148 LEU HD13 1 1 
       13 33019 1 1 126 LEU HD21 H   7.252  -8.432 -19.504 1.00 . A A . 148 LEU HD21 1 1 
       13 33020 1 1 126 LEU HD22 H   5.752  -7.516 -19.548 1.00 . A A . 148 LEU HD22 1 1 
       13 33021 1 1 126 LEU HD23 H   5.808  -9.148 -20.216 1.00 . A A . 148 LEU HD23 1 1 
       13 33022 1 1 126 LEU HG   H   6.600  -8.848 -17.384 1.00 . A A . 148 LEU HG   1 1 
       13 33023 1 1 126 LEU N    N   3.252  -7.876 -15.564 1.00 . A A . 148 LEU N    1 1 
       13 33024 1 1 126 LEU O    O   5.808  -8.896 -14.772 1.00 . A A . 148 LEU O    1 1 
       13 33025 1 1 127 TYR C    C   7.012 -12.424 -15.488 1.00 . A A . 149 TYR C    1 1 
       13 33026 1 1 127 TYR CA   C   6.024 -11.660 -14.604 1.00 . A A . 149 TYR CA   1 1 
       13 33027 1 1 127 TYR CB   C   5.296 -12.600 -13.660 1.00 . A A . 149 TYR CB   1 1 
       13 33028 1 1 127 TYR CD1  C   5.244 -11.520 -11.400 1.00 . A A . 149 TYR CD1  1 1 
       13 33029 1 1 127 TYR CD2  C   3.268 -11.444 -12.724 1.00 . A A . 149 TYR CD2  1 1 
       13 33030 1 1 127 TYR CE1  C   4.604 -10.816 -10.400 1.00 . A A . 149 TYR CE1  1 1 
       13 33031 1 1 127 TYR CE2  C   2.620 -10.736 -11.732 1.00 . A A . 149 TYR CE2  1 1 
       13 33032 1 1 127 TYR CG   C   4.584 -11.848 -12.572 1.00 . A A . 149 TYR CG   1 1 
       13 33033 1 1 127 TYR CZ   C   3.292 -10.424 -10.572 1.00 . A A . 149 TYR CZ   1 1 
       13 33034 1 1 127 TYR H    H   4.384 -11.416 -15.920 1.00 . A A . 149 TYR H    1 1 
       13 33035 1 1 127 TYR HA   H   6.572 -10.944 -14.012 1.00 . A A . 149 TYR HA   1 1 
       13 33036 1 1 127 TYR HB2  H   4.564 -13.172 -14.216 1.00 . A A . 149 TYR HB2  1 1 
       13 33037 1 1 127 TYR HB3  H   6.008 -13.272 -13.204 1.00 . A A . 149 TYR HB3  1 1 
       13 33038 1 1 127 TYR HD1  H   6.272 -11.820 -11.280 1.00 . A A . 149 TYR HD1  1 1 
       13 33039 1 1 127 TYR HD2  H   2.744 -11.696 -13.636 1.00 . A A . 149 TYR HD2  1 1 
       13 33040 1 1 127 TYR HE1  H   5.136 -10.572  -9.492 1.00 . A A . 149 TYR HE1  1 1 
       13 33041 1 1 127 TYR HE2  H   1.600 -10.424 -11.872 1.00 . A A . 149 TYR HE2  1 1 
       13 33042 1 1 127 TYR HH   H   2.116  -9.032  -9.972 1.00 . A A . 149 TYR HH   1 1 
       13 33043 1 1 127 TYR N    N   5.044 -10.920 -15.396 1.00 . A A . 149 TYR N    1 1 
       13 33044 1 1 127 TYR O    O   6.656 -12.936 -16.548 1.00 . A A . 149 TYR O    1 1 
       13 33045 1 1 127 TYR OH   O   2.652  -9.716  -9.576 1.00 . A A . 149 TYR OH   1 1 
       13 33046 1 1 128 SER C    C   9.412 -14.632 -15.396 1.00 . A A . 150 SER C    1 1 
       13 33047 1 1 128 SER CA   C   9.328 -13.156 -15.756 1.00 . A A . 150 SER CA   1 1 
       13 33048 1 1 128 SER CB   C  10.668 -12.472 -15.456 1.00 . A A . 150 SER CB   1 1 
       13 33049 1 1 128 SER H    H   8.468 -12.040 -14.180 1.00 . A A . 150 SER H    1 1 
       13 33050 1 1 128 SER HA   H   9.116 -13.072 -16.812 1.00 . A A . 150 SER HA   1 1 
       13 33051 1 1 128 SER HB2  H  10.652 -12.080 -14.444 1.00 . A A . 150 SER HB2  1 1 
       13 33052 1 1 128 SER HB3  H  11.468 -13.196 -15.556 1.00 . A A . 150 SER HB3  1 1 
       13 33053 1 1 128 SER HG   H  10.120 -10.852 -16.416 1.00 . A A . 150 SER HG   1 1 
       13 33054 1 1 128 SER N    N   8.260 -12.480 -15.032 1.00 . A A . 150 SER N    1 1 
       13 33055 1 1 128 SER O    O   8.604 -15.140 -14.620 1.00 . A A . 150 SER O    1 1 
       13 33056 1 1 128 SER OG   O  10.904 -11.400 -16.356 1.00 . A A . 150 SER OG   1 1 
       13 33057 1 1 129 ARG C    C  12.004 -17.228 -16.020 1.00 . A A . 151 ARG C    1 1 
       13 33058 1 1 129 ARG CA   C  10.592 -16.740 -15.700 1.00 . A A . 151 ARG CA   1 1 
       13 33059 1 1 129 ARG CB   C   9.568 -17.580 -16.456 1.00 . A A . 151 ARG CB   1 1 
       13 33060 1 1 129 ARG CD   C   8.108 -18.548 -14.652 1.00 . A A . 151 ARG CD   1 1 
       13 33061 1 1 129 ARG CG   C   9.160 -18.840 -15.708 1.00 . A A . 151 ARG CG   1 1 
       13 33062 1 1 129 ARG CZ   C   8.900 -19.700 -12.620 1.00 . A A . 151 ARG CZ   1 1 
       13 33063 1 1 129 ARG H    H  11.020 -14.856 -16.568 1.00 . A A . 151 ARG H    1 1 
       13 33064 1 1 129 ARG HA   H  10.432 -16.876 -14.660 1.00 . A A . 151 ARG HA   1 1 
       13 33065 1 1 129 ARG HB2  H   8.684 -16.984 -16.620 1.00 . A A . 151 ARG HB2  1 1 
       13 33066 1 1 129 ARG HB3  H   9.984 -17.868 -17.408 1.00 . A A . 151 ARG HB3  1 1 
       13 33067 1 1 129 ARG HD2  H   8.348 -17.612 -14.172 1.00 . A A . 151 ARG HD2  1 1 
       13 33068 1 1 129 ARG HD3  H   7.148 -18.468 -15.132 1.00 . A A . 151 ARG HD3  1 1 
       13 33069 1 1 129 ARG HE   H   7.332 -20.264 -13.720 1.00 . A A . 151 ARG HE   1 1 
       13 33070 1 1 129 ARG HG2  H   8.760 -19.552 -16.412 1.00 . A A . 151 ARG HG2  1 1 
       13 33071 1 1 129 ARG HG3  H  10.032 -19.260 -15.232 1.00 . A A . 151 ARG HG3  1 1 
       13 33072 1 1 129 ARG HH11 H   9.984 -18.072 -13.136 1.00 . A A . 151 ARG HH11 1 1 
       13 33073 1 1 129 ARG HH12 H  10.516 -18.896 -11.712 1.00 . A A . 151 ARG HH12 1 1 
       13 33074 1 1 129 ARG HH21 H   8.036 -21.352 -11.844 1.00 . A A . 151 ARG HH21 1 1 
       13 33075 1 1 129 ARG HH22 H   9.412 -20.760 -10.976 1.00 . A A . 151 ARG HH22 1 1 
       13 33076 1 1 129 ARG N    N  10.404 -15.320 -15.968 1.00 . A A . 151 ARG N    1 1 
       13 33077 1 1 129 ARG NE   N   8.048 -19.600 -13.636 1.00 . A A . 151 ARG NE   1 1 
       13 33078 1 1 129 ARG NH1  N   9.880 -18.816 -12.476 1.00 . A A . 151 ARG NH1  1 1 
       13 33079 1 1 129 ARG NH2  N   8.772 -20.684 -11.740 1.00 . A A . 151 ARG NH2  1 1 
       13 33080 1 1 129 ARG O    O  12.192 -18.348 -16.496 1.00 . A A . 151 ARG O    1 1 
       13 33081 1 1 130 THR C    C  15.284 -16.068 -14.920 1.00 . A A . 152 THR C    1 1 
       13 33082 1 1 130 THR CA   C  14.388 -16.756 -15.944 1.00 . A A . 152 THR CA   1 1 
       13 33083 1 1 130 THR CB   C  14.832 -16.392 -17.360 1.00 . A A . 152 THR CB   1 1 
       13 33084 1 1 130 THR CG2  C  14.064 -17.128 -18.436 1.00 . A A . 152 THR CG2  1 1 
       13 33085 1 1 130 THR H    H  12.772 -15.528 -15.328 1.00 . A A . 152 THR H    1 1 
       13 33086 1 1 130 THR HA   H  14.476 -17.824 -15.812 1.00 . A A . 152 THR HA   1 1 
       13 33087 1 1 130 THR HB   H  15.876 -16.644 -17.468 1.00 . A A . 152 THR HB   1 1 
       13 33088 1 1 130 THR HG1  H  14.056 -14.628 -16.972 1.00 . A A . 152 THR HG1  1 1 
       13 33089 1 1 130 THR HG21 H  13.008 -16.960 -18.304 1.00 . A A . 152 THR HG21 1 1 
       13 33090 1 1 130 THR HG22 H  14.272 -18.188 -18.364 1.00 . A A . 152 THR HG22 1 1 
       13 33091 1 1 130 THR HG23 H  14.368 -16.768 -19.408 1.00 . A A . 152 THR HG23 1 1 
       13 33092 1 1 130 THR N    N  12.988 -16.396 -15.724 1.00 . A A . 152 THR N    1 1 
       13 33093 1 1 130 THR O    O  14.820 -15.228 -14.148 1.00 . A A . 152 THR O    1 1 
       13 33094 1 1 130 THR OG1  O  14.688 -15.000 -17.596 1.00 . A A . 152 THR OG1  1 1 
       13 33095 1 1 131 GLN C    C  17.352 -14.308 -13.948 1.00 . A A . 153 GLN C    1 1 
       13 33096 1 1 131 GLN CA   C  17.524 -15.824 -13.992 1.00 . A A . 153 GLN CA   1 1 
       13 33097 1 1 131 GLN CB   C  18.956 -16.172 -14.404 1.00 . A A . 153 GLN CB   1 1 
       13 33098 1 1 131 GLN CD   C  21.380 -16.356 -13.704 1.00 . A A . 153 GLN CD   1 1 
       13 33099 1 1 131 GLN CG   C  19.984 -15.912 -13.312 1.00 . A A . 153 GLN CG   1 1 
       13 33100 1 1 131 GLN H    H  16.880 -17.092 -15.564 1.00 . A A . 153 GLN H    1 1 
       13 33101 1 1 131 GLN HA   H  17.332 -16.224 -13.012 1.00 . A A . 153 GLN HA   1 1 
       13 33102 1 1 131 GLN HB2  H  19.000 -17.220 -14.664 1.00 . A A . 153 GLN HB2  1 1 
       13 33103 1 1 131 GLN HB3  H  19.224 -15.584 -15.268 1.00 . A A . 153 GLN HB3  1 1 
       13 33104 1 1 131 GLN HE21 H  21.024 -18.180 -12.996 1.00 . A A . 153 GLN HE21 1 1 
       13 33105 1 1 131 GLN HE22 H  22.592 -17.932 -13.676 1.00 . A A . 153 GLN HE22 1 1 
       13 33106 1 1 131 GLN HG2  H  20.008 -14.852 -13.100 1.00 . A A . 153 GLN HG2  1 1 
       13 33107 1 1 131 GLN HG3  H  19.688 -16.448 -12.424 1.00 . A A . 153 GLN HG3  1 1 
       13 33108 1 1 131 GLN N    N  16.568 -16.416 -14.924 1.00 . A A . 153 GLN N    1 1 
       13 33109 1 1 131 GLN NE2  N  21.696 -17.616 -13.428 1.00 . A A . 153 GLN NE2  1 1 
       13 33110 1 1 131 GLN O    O  17.332 -13.700 -12.876 1.00 . A A . 153 GLN O    1 1 
       13 33111 1 1 131 GLN OE1  O  22.160 -15.576 -14.248 1.00 . A A . 153 GLN OE1  1 1 
       13 33112 1 1 132 THR C    C  15.704 -11.980 -15.956 1.00 . A A . 154 THR C    1 1 
       13 33113 1 1 132 THR CA   C  17.020 -12.276 -15.244 1.00 . A A . 154 THR CA   1 1 
       13 33114 1 1 132 THR CB   C  18.196 -11.652 -15.996 1.00 . A A . 154 THR CB   1 1 
       13 33115 1 1 132 THR CG2  C  18.108 -11.804 -17.504 1.00 . A A . 154 THR CG2  1 1 
       13 33116 1 1 132 THR H    H  17.228 -14.256 -15.936 1.00 . A A . 154 THR H    1 1 
       13 33117 1 1 132 THR HA   H  16.976 -11.864 -14.248 1.00 . A A . 154 THR HA   1 1 
       13 33118 1 1 132 THR HB   H  19.104 -12.136 -15.676 1.00 . A A . 154 THR HB   1 1 
       13 33119 1 1 132 THR HG1  H  19.160  -9.948 -15.996 1.00 . A A . 154 THR HG1  1 1 
       13 33120 1 1 132 THR HG21 H  17.640 -12.748 -17.744 1.00 . A A . 154 THR HG21 1 1 
       13 33121 1 1 132 THR HG22 H  19.100 -11.776 -17.928 1.00 . A A . 154 THR HG22 1 1 
       13 33122 1 1 132 THR HG23 H  17.516 -10.996 -17.912 1.00 . A A . 154 THR HG23 1 1 
       13 33123 1 1 132 THR N    N  17.212 -13.712 -15.124 1.00 . A A . 154 THR N    1 1 
       13 33124 1 1 132 THR O    O  14.848 -12.856 -16.092 1.00 . A A . 154 THR O    1 1 
       13 33125 1 1 132 THR OG1  O  18.304 -10.272 -15.708 1.00 . A A . 154 THR OG1  1 1 
       13 33126 1 1 133 LEU C    C  14.376 -10.844 -18.572 1.00 . A A . 155 LEU C    1 1 
       13 33127 1 1 133 LEU CA   C  14.336 -10.348 -17.132 1.00 . A A . 155 LEU CA   1 1 
       13 33128 1 1 133 LEU CB   C  14.188  -8.828 -17.108 1.00 . A A . 155 LEU CB   1 1 
       13 33129 1 1 133 LEU CD1  C  14.896  -7.304 -18.972 1.00 . A A . 155 LEU CD1  1 1 
       13 33130 1 1 133 LEU CD2  C  15.964  -7.100 -16.716 1.00 . A A . 155 LEU CD2  1 1 
       13 33131 1 1 133 LEU CG   C  15.352  -8.056 -17.732 1.00 . A A . 155 LEU CG   1 1 
       13 33132 1 1 133 LEU H    H  16.264 -10.092 -16.296 1.00 . A A . 155 LEU H    1 1 
       13 33133 1 1 133 LEU HA   H  13.492 -10.796 -16.628 1.00 . A A . 155 LEU HA   1 1 
       13 33134 1 1 133 LEU HB2  H  13.284  -8.572 -17.640 1.00 . A A . 155 LEU HB2  1 1 
       13 33135 1 1 133 LEU HB3  H  14.080  -8.516 -16.080 1.00 . A A . 155 LEU HB3  1 1 
       13 33136 1 1 133 LEU HD11 H  14.688  -6.276 -18.708 1.00 . A A . 155 LEU HD11 1 1 
       13 33137 1 1 133 LEU HD12 H  14.004  -7.764 -19.364 1.00 . A A . 155 LEU HD12 1 1 
       13 33138 1 1 133 LEU HD13 H  15.676  -7.332 -19.720 1.00 . A A . 155 LEU HD13 1 1 
       13 33139 1 1 133 LEU HD21 H  16.312  -6.212 -17.224 1.00 . A A . 155 LEU HD21 1 1 
       13 33140 1 1 133 LEU HD22 H  16.796  -7.580 -16.220 1.00 . A A . 155 LEU HD22 1 1 
       13 33141 1 1 133 LEU HD23 H  15.216  -6.828 -15.984 1.00 . A A . 155 LEU HD23 1 1 
       13 33142 1 1 133 LEU HG   H  16.120  -8.756 -18.032 1.00 . A A . 155 LEU HG   1 1 
       13 33143 1 1 133 LEU N    N  15.548 -10.744 -16.424 1.00 . A A . 155 LEU N    1 1 
       13 33144 1 1 133 LEU O    O  15.304 -10.528 -19.316 1.00 . A A . 155 LEU O    1 1 
       13 33145 1 1 134 LYS C    C  12.816 -11.048 -21.284 1.00 . A A . 156 LYS C    1 1 
       13 33146 1 1 134 LYS CA   C  13.312 -12.132 -20.328 1.00 . A A . 156 LYS CA   1 1 
       13 33147 1 1 134 LYS CB   C  12.408 -13.368 -20.400 1.00 . A A . 156 LYS CB   1 1 
       13 33148 1 1 134 LYS CD   C  11.416 -15.160 -18.876 1.00 . A A . 156 LYS CD   1 1 
       13 33149 1 1 134 LYS CE   C  10.192 -14.264 -18.792 1.00 . A A . 156 LYS CE   1 1 
       13 33150 1 1 134 LYS CG   C  12.668 -14.364 -19.272 1.00 . A A . 156 LYS CG   1 1 
       13 33151 1 1 134 LYS H    H  12.644 -11.836 -18.344 1.00 . A A . 156 LYS H    1 1 
       13 33152 1 1 134 LYS HA   H  14.316 -12.420 -20.608 1.00 . A A . 156 LYS HA   1 1 
       13 33153 1 1 134 LYS HB2  H  11.380 -13.040 -20.344 1.00 . A A . 156 LYS HB2  1 1 
       13 33154 1 1 134 LYS HB3  H  12.576 -13.872 -21.344 1.00 . A A . 156 LYS HB3  1 1 
       13 33155 1 1 134 LYS HD2  H  11.240 -15.916 -19.624 1.00 . A A . 156 LYS HD2  1 1 
       13 33156 1 1 134 LYS HD3  H  11.576 -15.632 -17.904 1.00 . A A . 156 LYS HD3  1 1 
       13 33157 1 1 134 LYS HE2  H   9.556 -14.620 -17.996 1.00 . A A . 156 LYS HE2  1 1 
       13 33158 1 1 134 LYS HE3  H  10.516 -13.260 -18.568 1.00 . A A . 156 LYS HE3  1 1 
       13 33159 1 1 134 LYS HG2  H  13.428 -15.056 -19.596 1.00 . A A . 156 LYS HG2  1 1 
       13 33160 1 1 134 LYS HG3  H  13.028 -13.816 -18.416 1.00 . A A . 156 LYS HG3  1 1 
       13 33161 1 1 134 LYS HZ1  H   9.776 -14.996 -20.708 1.00 . A A . 156 LYS HZ1  1 1 
       13 33162 1 1 134 LYS HZ2  H   9.508 -13.332 -20.532 1.00 . A A . 156 LYS HZ2  1 1 
       13 33163 1 1 134 LYS HZ3  H   8.416 -14.440 -19.872 1.00 . A A . 156 LYS HZ3  1 1 
       13 33164 1 1 134 LYS N    N  13.364 -11.616 -18.972 1.00 . A A . 156 LYS N    1 1 
       13 33165 1 1 134 LYS NZ   N   9.416 -14.256 -20.064 1.00 . A A . 156 LYS NZ   1 1 
       13 33166 1 1 134 LYS O    O  11.776 -10.444 -21.052 1.00 . A A . 156 LYS O    1 1 
       13 33167 1 1 135 ASP C    C  11.956 -10.148 -24.096 1.00 . A A . 157 ASP C    1 1 
       13 33168 1 1 135 ASP CA   C  13.208  -9.768 -23.320 1.00 . A A . 157 ASP CA   1 1 
       13 33169 1 1 135 ASP CB   C  14.344  -9.560 -24.308 1.00 . A A . 157 ASP CB   1 1 
       13 33170 1 1 135 ASP CG   C  15.708  -9.552 -23.644 1.00 . A A . 157 ASP CG   1 1 
       13 33171 1 1 135 ASP H    H  14.400 -11.304 -22.468 1.00 . A A . 157 ASP H    1 1 
       13 33172 1 1 135 ASP HA   H  13.020  -8.844 -22.792 1.00 . A A . 157 ASP HA   1 1 
       13 33173 1 1 135 ASP HB2  H  14.316 -10.364 -25.024 1.00 . A A . 157 ASP HB2  1 1 
       13 33174 1 1 135 ASP HB3  H  14.204  -8.624 -24.820 1.00 . A A . 157 ASP HB3  1 1 
       13 33175 1 1 135 ASP N    N  13.572 -10.796 -22.340 1.00 . A A . 157 ASP N    1 1 
       13 33176 1 1 135 ASP O    O  11.208  -9.284 -24.548 1.00 . A A . 157 ASP O    1 1 
       13 33177 1 1 135 ASP OD1  O  15.920  -8.732 -22.728 1.00 . A A . 157 ASP OD1  1 1 
       13 33178 1 1 135 ASP OD2  O  16.568 -10.368 -24.040 1.00 . A A . 157 ASP OD2  1 1 
       13 33179 1 1 136 GLU C    C   9.324 -11.276 -24.468 1.00 . A A . 158 GLU C    1 1 
       13 33180 1 1 136 GLU CA   C  10.584 -11.916 -25.012 1.00 . A A . 158 GLU CA   1 1 
       13 33181 1 1 136 GLU CB   C  10.476 -13.424 -24.908 1.00 . A A . 158 GLU CB   1 1 
       13 33182 1 1 136 GLU CD   C  12.068 -15.384 -25.040 1.00 . A A . 158 GLU CD   1 1 
       13 33183 1 1 136 GLU CG   C  11.500 -14.172 -25.752 1.00 . A A . 158 GLU CG   1 1 
       13 33184 1 1 136 GLU H    H  12.376 -12.092 -23.900 1.00 . A A . 158 GLU H    1 1 
       13 33185 1 1 136 GLU HA   H  10.700 -11.640 -26.040 1.00 . A A . 158 GLU HA   1 1 
       13 33186 1 1 136 GLU HB2  H  10.620 -13.692 -23.884 1.00 . A A . 158 GLU HB2  1 1 
       13 33187 1 1 136 GLU HB3  H   9.488 -13.732 -25.220 1.00 . A A . 158 GLU HB3  1 1 
       13 33188 1 1 136 GLU HG2  H  11.024 -14.500 -26.664 1.00 . A A . 158 GLU HG2  1 1 
       13 33189 1 1 136 GLU HG3  H  12.308 -13.496 -25.992 1.00 . A A . 158 GLU HG3  1 1 
       13 33190 1 1 136 GLU N    N  11.740 -11.444 -24.272 1.00 . A A . 158 GLU N    1 1 
       13 33191 1 1 136 GLU O    O   8.480 -10.792 -25.220 1.00 . A A . 158 GLU O    1 1 
       13 33192 1 1 136 GLU OE1  O  11.280 -16.280 -24.676 1.00 . A A . 158 GLU OE1  1 1 
       13 33193 1 1 136 GLU OE2  O  13.300 -15.432 -24.844 1.00 . A A . 158 GLU OE2  1 1 
       13 33194 1 1 137 LEU C    C   8.208  -9.108 -22.620 1.00 . A A . 159 LEU C    1 1 
       13 33195 1 1 137 LEU CA   C   8.072 -10.612 -22.520 1.00 . A A . 159 LEU CA   1 1 
       13 33196 1 1 137 LEU CB   C   7.896 -11.056 -21.056 1.00 . A A . 159 LEU CB   1 1 
       13 33197 1 1 137 LEU CD1  C   9.492  -9.440 -19.960 1.00 . A A . 159 LEU CD1  1 1 
       13 33198 1 1 137 LEU CD2  C   8.824 -11.532 -18.788 1.00 . A A . 159 LEU CD2  1 1 
       13 33199 1 1 137 LEU CG   C   9.112 -10.904 -20.140 1.00 . A A . 159 LEU CG   1 1 
       13 33200 1 1 137 LEU H    H   9.948 -11.612 -22.596 1.00 . A A . 159 LEU H    1 1 
       13 33201 1 1 137 LEU HA   H   7.200 -10.912 -23.080 1.00 . A A . 159 LEU HA   1 1 
       13 33202 1 1 137 LEU HB2  H   7.088 -10.480 -20.632 1.00 . A A . 159 LEU HB2  1 1 
       13 33203 1 1 137 LEU HB3  H   7.608 -12.100 -21.060 1.00 . A A . 159 LEU HB3  1 1 
       13 33204 1 1 137 LEU HD11 H   9.656  -9.236 -18.912 1.00 . A A . 159 LEU HD11 1 1 
       13 33205 1 1 137 LEU HD12 H   8.692  -8.820 -20.328 1.00 . A A . 159 LEU HD12 1 1 
       13 33206 1 1 137 LEU HD13 H  10.392  -9.232 -20.516 1.00 . A A . 159 LEU HD13 1 1 
       13 33207 1 1 137 LEU HD21 H   8.112 -10.924 -18.252 1.00 . A A . 159 LEU HD21 1 1 
       13 33208 1 1 137 LEU HD22 H   9.740 -11.596 -18.216 1.00 . A A . 159 LEU HD22 1 1 
       13 33209 1 1 137 LEU HD23 H   8.416 -12.524 -18.928 1.00 . A A . 159 LEU HD23 1 1 
       13 33210 1 1 137 LEU HG   H   9.956 -11.420 -20.576 1.00 . A A . 159 LEU HG   1 1 
       13 33211 1 1 137 LEU N    N   9.220 -11.244 -23.148 1.00 . A A . 159 LEU N    1 1 
       13 33212 1 1 137 LEU O    O   7.224  -8.392 -22.784 1.00 . A A . 159 LEU O    1 1 
       13 33213 1 1 138 LYS C    C   9.232  -6.656 -23.948 1.00 . A A . 160 LYS C    1 1 
       13 33214 1 1 138 LYS CA   C   9.748  -7.212 -22.632 1.00 . A A . 160 LYS CA   1 1 
       13 33215 1 1 138 LYS CB   C  11.264  -7.024 -22.536 1.00 . A A . 160 LYS CB   1 1 
       13 33216 1 1 138 LYS CD   C  12.020  -5.044 -23.880 1.00 . A A . 160 LYS CD   1 1 
       13 33217 1 1 138 LYS CE   C  13.216  -5.752 -24.500 1.00 . A A . 160 LYS CE   1 1 
       13 33218 1 1 138 LYS CG   C  11.712  -5.576 -22.492 1.00 . A A . 160 LYS CG   1 1 
       13 33219 1 1 138 LYS H    H  10.196  -9.264 -22.424 1.00 . A A . 160 LYS H    1 1 
       13 33220 1 1 138 LYS HA   H   9.268  -6.708 -21.812 1.00 . A A . 160 LYS HA   1 1 
       13 33221 1 1 138 LYS HB2  H  11.616  -7.512 -21.640 1.00 . A A . 160 LYS HB2  1 1 
       13 33222 1 1 138 LYS HB3  H  11.724  -7.492 -23.392 1.00 . A A . 160 LYS HB3  1 1 
       13 33223 1 1 138 LYS HD2  H  11.160  -5.196 -24.512 1.00 . A A . 160 LYS HD2  1 1 
       13 33224 1 1 138 LYS HD3  H  12.236  -3.988 -23.808 1.00 . A A . 160 LYS HD3  1 1 
       13 33225 1 1 138 LYS HE2  H  14.068  -5.096 -24.456 1.00 . A A . 160 LYS HE2  1 1 
       13 33226 1 1 138 LYS HE3  H  13.424  -6.648 -23.928 1.00 . A A . 160 LYS HE3  1 1 
       13 33227 1 1 138 LYS HG2  H  10.932  -4.976 -22.048 1.00 . A A . 160 LYS HG2  1 1 
       13 33228 1 1 138 LYS HG3  H  12.608  -5.520 -21.888 1.00 . A A . 160 LYS HG3  1 1 
       13 33229 1 1 138 LYS HZ1  H  11.952  -6.308 -26.068 1.00 . A A . 160 LYS HZ1  1 1 
       13 33230 1 1 138 LYS HZ2  H  13.496  -6.992 -26.160 1.00 . A A . 160 LYS HZ2  1 1 
       13 33231 1 1 138 LYS HZ3  H  13.268  -5.360 -26.552 1.00 . A A . 160 LYS HZ3  1 1 
       13 33232 1 1 138 LYS N    N   9.448  -8.636 -22.540 1.00 . A A . 160 LYS N    1 1 
       13 33233 1 1 138 LYS NZ   N  12.964  -6.132 -25.920 1.00 . A A . 160 LYS NZ   1 1 
       13 33234 1 1 138 LYS O    O   8.660  -5.568 -24.008 1.00 . A A . 160 LYS O    1 1 
       13 33235 1 1 139 GLU C    C   7.536  -7.208 -26.536 1.00 . A A . 161 GLU C    1 1 
       13 33236 1 1 139 GLU CA   C   9.044  -7.060 -26.344 1.00 . A A . 161 GLU CA   1 1 
       13 33237 1 1 139 GLU CB   C   9.812  -7.956 -27.328 1.00 . A A . 161 GLU CB   1 1 
       13 33238 1 1 139 GLU CD   C   9.724  -9.900 -28.932 1.00 . A A . 161 GLU CD   1 1 
       13 33239 1 1 139 GLU CG   C   8.948  -8.784 -28.268 1.00 . A A . 161 GLU CG   1 1 
       13 33240 1 1 139 GLU H    H   9.916  -8.276 -24.868 1.00 . A A . 161 GLU H    1 1 
       13 33241 1 1 139 GLU HA   H   9.324  -6.036 -26.512 1.00 . A A . 161 GLU HA   1 1 
       13 33242 1 1 139 GLU HB2  H  10.468  -7.340 -27.920 1.00 . A A . 161 GLU HB2  1 1 
       13 33243 1 1 139 GLU HB3  H  10.408  -8.636 -26.740 1.00 . A A . 161 GLU HB3  1 1 
       13 33244 1 1 139 GLU HG2  H   8.132  -9.216 -27.712 1.00 . A A . 161 GLU HG2  1 1 
       13 33245 1 1 139 GLU HG3  H   8.552  -8.140 -29.032 1.00 . A A . 161 GLU HG3  1 1 
       13 33246 1 1 139 GLU N    N   9.452  -7.424 -25.000 1.00 . A A . 161 GLU N    1 1 
       13 33247 1 1 139 GLU O    O   6.872  -6.316 -27.060 1.00 . A A . 161 GLU O    1 1 
       13 33248 1 1 139 GLU OE1  O  10.972  -9.820 -28.968 1.00 . A A . 161 GLU OE1  1 1 
       13 33249 1 1 139 GLU OE2  O   9.088 -10.860 -29.416 1.00 . A A . 161 GLU OE2  1 1 
       13 33250 1 1 140 LYS C    C   4.736  -7.812 -25.348 1.00 . A A . 162 LYS C    1 1 
       13 33251 1 1 140 LYS CA   C   5.604  -8.660 -26.268 1.00 . A A . 162 LYS CA   1 1 
       13 33252 1 1 140 LYS CB   C   5.352 -10.140 -25.996 1.00 . A A . 162 LYS CB   1 1 
       13 33253 1 1 140 LYS CD   C   4.128 -10.836 -28.076 1.00 . A A . 162 LYS CD   1 1 
       13 33254 1 1 140 LYS CE   C   3.024 -11.748 -28.588 1.00 . A A . 162 LYS CE   1 1 
       13 33255 1 1 140 LYS CG   C   4.040 -10.648 -26.568 1.00 . A A . 162 LYS CG   1 1 
       13 33256 1 1 140 LYS H    H   7.612  -9.032 -25.736 1.00 . A A . 162 LYS H    1 1 
       13 33257 1 1 140 LYS HA   H   5.328  -8.448 -27.292 1.00 . A A . 162 LYS HA   1 1 
       13 33258 1 1 140 LYS HB2  H   6.160 -10.716 -26.428 1.00 . A A . 162 LYS HB2  1 1 
       13 33259 1 1 140 LYS HB3  H   5.336 -10.296 -24.920 1.00 . A A . 162 LYS HB3  1 1 
       13 33260 1 1 140 LYS HD2  H   4.036  -9.872 -28.556 1.00 . A A . 162 LYS HD2  1 1 
       13 33261 1 1 140 LYS HD3  H   5.084 -11.272 -28.320 1.00 . A A . 162 LYS HD3  1 1 
       13 33262 1 1 140 LYS HE2  H   2.084 -11.408 -28.192 1.00 . A A . 162 LYS HE2  1 1 
       13 33263 1 1 140 LYS HE3  H   3.004 -11.692 -29.664 1.00 . A A . 162 LYS HE3  1 1 
       13 33264 1 1 140 LYS HG2  H   3.800 -11.596 -26.112 1.00 . A A . 162 LYS HG2  1 1 
       13 33265 1 1 140 LYS HG3  H   3.260  -9.932 -26.348 1.00 . A A . 162 LYS HG3  1 1 
       13 33266 1 1 140 LYS HZ1  H   2.588 -13.420 -27.408 1.00 . A A . 162 LYS HZ1  1 1 
       13 33267 1 1 140 LYS HZ2  H   4.216 -13.300 -27.848 1.00 . A A . 162 LYS HZ2  1 1 
       13 33268 1 1 140 LYS HZ3  H   3.068 -13.800 -28.984 1.00 . A A . 162 LYS HZ3  1 1 
       13 33269 1 1 140 LYS N    N   7.020  -8.356 -26.124 1.00 . A A . 162 LYS N    1 1 
       13 33270 1 1 140 LYS NZ   N   3.240 -13.164 -28.180 1.00 . A A . 162 LYS NZ   1 1 
       13 33271 1 1 140 LYS O    O   3.596  -7.496 -25.688 1.00 . A A . 162 LYS O    1 1 
       13 33272 1 1 141 PHE C    C   4.460  -5.184 -23.700 1.00 . A A . 163 PHE C    1 1 
       13 33273 1 1 141 PHE CA   C   4.488  -6.644 -23.252 1.00 . A A . 163 PHE CA   1 1 
       13 33274 1 1 141 PHE CB   C   5.036  -6.796 -21.820 1.00 . A A . 163 PHE CB   1 1 
       13 33275 1 1 141 PHE CD1  C   5.764  -4.472 -21.336 1.00 . A A . 163 PHE CD1  1 1 
       13 33276 1 1 141 PHE CD2  C   4.116  -5.440 -19.920 1.00 . A A . 163 PHE CD2  1 1 
       13 33277 1 1 141 PHE CE1  C   5.708  -3.300 -20.604 1.00 . A A . 163 PHE CE1  1 1 
       13 33278 1 1 141 PHE CE2  C   4.056  -4.276 -19.180 1.00 . A A . 163 PHE CE2  1 1 
       13 33279 1 1 141 PHE CG   C   4.968  -5.544 -21.004 1.00 . A A . 163 PHE CG   1 1 
       13 33280 1 1 141 PHE CZ   C   4.856  -3.204 -19.524 1.00 . A A . 163 PHE CZ   1 1 
       13 33281 1 1 141 PHE H    H   6.184  -7.704 -23.952 1.00 . A A . 163 PHE H    1 1 
       13 33282 1 1 141 PHE HA   H   3.476  -7.020 -23.272 1.00 . A A . 163 PHE HA   1 1 
       13 33283 1 1 141 PHE HB2  H   4.472  -7.556 -21.308 1.00 . A A . 163 PHE HB2  1 1 
       13 33284 1 1 141 PHE HB3  H   6.068  -7.100 -21.876 1.00 . A A . 163 PHE HB3  1 1 
       13 33285 1 1 141 PHE HD1  H   6.432  -4.564 -22.184 1.00 . A A . 163 PHE HD1  1 1 
       13 33286 1 1 141 PHE HD2  H   3.492  -6.280 -19.652 1.00 . A A . 163 PHE HD2  1 1 
       13 33287 1 1 141 PHE HE1  H   6.332  -2.460 -20.872 1.00 . A A . 163 PHE HE1  1 1 
       13 33288 1 1 141 PHE HE2  H   3.392  -4.204 -18.332 1.00 . A A . 163 PHE HE2  1 1 
       13 33289 1 1 141 PHE HZ   H   4.812  -2.288 -18.952 1.00 . A A . 163 PHE HZ   1 1 
       13 33290 1 1 141 PHE N    N   5.260  -7.444 -24.184 1.00 . A A . 163 PHE N    1 1 
       13 33291 1 1 141 PHE O    O   3.436  -4.512 -23.592 1.00 . A A . 163 PHE O    1 1 
       13 33292 1 1 142 THR C    C   5.028  -3.144 -26.016 1.00 . A A . 164 THR C    1 1 
       13 33293 1 1 142 THR CA   C   5.684  -3.316 -24.660 1.00 . A A . 164 THR CA   1 1 
       13 33294 1 1 142 THR CB   C   7.148  -2.860 -24.740 1.00 . A A . 164 THR CB   1 1 
       13 33295 1 1 142 THR CG2  C   7.812  -2.736 -23.388 1.00 . A A . 164 THR CG2  1 1 
       13 33296 1 1 142 THR H    H   6.380  -5.280 -24.264 1.00 . A A . 164 THR H    1 1 
       13 33297 1 1 142 THR HA   H   5.160  -2.700 -23.948 1.00 . A A . 164 THR HA   1 1 
       13 33298 1 1 142 THR HB   H   7.180  -1.892 -25.212 1.00 . A A . 164 THR HB   1 1 
       13 33299 1 1 142 THR HG1  H   8.016  -4.588 -25.052 1.00 . A A . 164 THR HG1  1 1 
       13 33300 1 1 142 THR HG21 H   8.496  -3.556 -23.244 1.00 . A A . 164 THR HG21 1 1 
       13 33301 1 1 142 THR HG22 H   7.060  -2.756 -22.612 1.00 . A A . 164 THR HG22 1 1 
       13 33302 1 1 142 THR HG23 H   8.356  -1.804 -23.340 1.00 . A A . 164 THR HG23 1 1 
       13 33303 1 1 142 THR N    N   5.592  -4.700 -24.204 1.00 . A A . 164 THR N    1 1 
       13 33304 1 1 142 THR O    O   4.252  -2.212 -26.224 1.00 . A A . 164 THR O    1 1 
       13 33305 1 1 142 THR OG1  O   7.916  -3.756 -25.520 1.00 . A A . 164 THR OG1  1 1 
       13 33306 1 1 143 THR C    C   3.236  -4.036 -28.208 1.00 . A A . 165 THR C    1 1 
       13 33307 1 1 143 THR CA   C   4.752  -3.960 -28.280 1.00 . A A . 165 THR CA   1 1 
       13 33308 1 1 143 THR CB   C   5.300  -5.076 -29.176 1.00 . A A . 165 THR CB   1 1 
       13 33309 1 1 143 THR CG2  C   4.716  -5.064 -30.568 1.00 . A A . 165 THR CG2  1 1 
       13 33310 1 1 143 THR H    H   5.960  -4.768 -26.736 1.00 . A A . 165 THR H    1 1 
       13 33311 1 1 143 THR HA   H   5.028  -3.000 -28.696 1.00 . A A . 165 THR HA   1 1 
       13 33312 1 1 143 THR HB   H   5.072  -6.028 -28.724 1.00 . A A . 165 THR HB   1 1 
       13 33313 1 1 143 THR HG1  H   7.128  -5.364 -28.532 1.00 . A A . 165 THR HG1  1 1 
       13 33314 1 1 143 THR HG21 H   3.640  -5.156 -30.508 1.00 . A A . 165 THR HG21 1 1 
       13 33315 1 1 143 THR HG22 H   5.116  -5.896 -31.132 1.00 . A A . 165 THR HG22 1 1 
       13 33316 1 1 143 THR HG23 H   4.972  -4.140 -31.064 1.00 . A A . 165 THR HG23 1 1 
       13 33317 1 1 143 THR N    N   5.332  -4.040 -26.948 1.00 . A A . 165 THR N    1 1 
       13 33318 1 1 143 THR O    O   2.536  -3.248 -28.840 1.00 . A A . 165 THR O    1 1 
       13 33319 1 1 143 THR OG1  O   6.708  -4.968 -29.300 1.00 . A A . 165 THR OG1  1 1 
       13 33320 1 1 144 PHE C    C   0.696  -3.852 -26.684 1.00 . A A . 166 PHE C    1 1 
       13 33321 1 1 144 PHE CA   C   1.304  -5.132 -27.252 1.00 . A A . 166 PHE CA   1 1 
       13 33322 1 1 144 PHE CB   C   1.004  -6.320 -26.332 1.00 . A A . 166 PHE CB   1 1 
       13 33323 1 1 144 PHE CD1  C  -0.936  -5.560 -24.932 1.00 . A A . 166 PHE CD1  1 1 
       13 33324 1 1 144 PHE CD2  C  -1.280  -7.356 -26.460 1.00 . A A . 166 PHE CD2  1 1 
       13 33325 1 1 144 PHE CE1  C  -2.256  -5.640 -24.532 1.00 . A A . 166 PHE CE1  1 1 
       13 33326 1 1 144 PHE CE2  C  -2.600  -7.444 -26.064 1.00 . A A . 166 PHE CE2  1 1 
       13 33327 1 1 144 PHE CG   C  -0.432  -6.412 -25.900 1.00 . A A . 166 PHE CG   1 1 
       13 33328 1 1 144 PHE CZ   C  -3.088  -6.588 -25.100 1.00 . A A . 166 PHE CZ   1 1 
       13 33329 1 1 144 PHE H    H   3.340  -5.564 -26.928 1.00 . A A . 166 PHE H    1 1 
       13 33330 1 1 144 PHE HA   H   0.872  -5.320 -28.224 1.00 . A A . 166 PHE HA   1 1 
       13 33331 1 1 144 PHE HB2  H   1.252  -7.236 -26.848 1.00 . A A . 166 PHE HB2  1 1 
       13 33332 1 1 144 PHE HB3  H   1.616  -6.232 -25.440 1.00 . A A . 166 PHE HB3  1 1 
       13 33333 1 1 144 PHE HD1  H  -0.284  -4.816 -24.492 1.00 . A A . 166 PHE HD1  1 1 
       13 33334 1 1 144 PHE HD2  H  -0.896  -8.028 -27.216 1.00 . A A . 166 PHE HD2  1 1 
       13 33335 1 1 144 PHE HE1  H  -2.636  -4.968 -23.780 1.00 . A A . 166 PHE HE1  1 1 
       13 33336 1 1 144 PHE HE2  H  -3.248  -8.184 -26.512 1.00 . A A . 166 PHE HE2  1 1 
       13 33337 1 1 144 PHE HZ   H  -4.120  -6.656 -24.788 1.00 . A A . 166 PHE HZ   1 1 
       13 33338 1 1 144 PHE N    N   2.736  -4.972 -27.416 1.00 . A A . 166 PHE N    1 1 
       13 33339 1 1 144 PHE O    O  -0.348  -3.388 -27.144 1.00 . A A . 166 PHE O    1 1 
       13 33340 1 1 145 SER C    C   1.060  -0.848 -25.920 1.00 . A A . 167 SER C    1 1 
       13 33341 1 1 145 SER CA   C   0.880  -2.080 -25.028 1.00 . A A . 167 SER CA   1 1 
       13 33342 1 1 145 SER CB   C   1.612  -1.876 -23.700 1.00 . A A . 167 SER CB   1 1 
       13 33343 1 1 145 SER H    H   2.172  -3.712 -25.340 1.00 . A A . 167 SER H    1 1 
       13 33344 1 1 145 SER HA   H  -0.168  -2.208 -24.824 1.00 . A A . 167 SER HA   1 1 
       13 33345 1 1 145 SER HB2  H   0.904  -1.596 -22.944 1.00 . A A . 167 SER HB2  1 1 
       13 33346 1 1 145 SER HB3  H   2.092  -2.800 -23.412 1.00 . A A . 167 SER HB3  1 1 
       13 33347 1 1 145 SER HG   H   2.704  -0.432 -22.944 1.00 . A A . 167 SER HG   1 1 
       13 33348 1 1 145 SER N    N   1.352  -3.292 -25.672 1.00 . A A . 167 SER N    1 1 
       13 33349 1 1 145 SER O    O   0.148  -0.028 -26.040 1.00 . A A . 167 SER O    1 1 
       13 33350 1 1 145 SER OG   O   2.600  -0.864 -23.796 1.00 . A A . 167 SER OG   1 1 
       13 33351 1 1 146 LYS C    C   1.744   0.356 -28.700 1.00 . A A . 168 LYS C    1 1 
       13 33352 1 1 146 LYS CA   C   2.504   0.444 -27.380 1.00 . A A . 168 LYS CA   1 1 
       13 33353 1 1 146 LYS CB   C   4.020   0.592 -27.604 1.00 . A A . 168 LYS CB   1 1 
       13 33354 1 1 146 LYS CD   C   4.204   1.728 -29.840 1.00 . A A . 168 LYS CD   1 1 
       13 33355 1 1 146 LYS CE   C   5.404   2.664 -29.800 1.00 . A A . 168 LYS CE   1 1 
       13 33356 1 1 146 LYS CG   C   4.468   0.456 -29.052 1.00 . A A . 168 LYS CG   1 1 
       13 33357 1 1 146 LYS H    H   2.932  -1.380 -26.400 1.00 . A A . 168 LYS H    1 1 
       13 33358 1 1 146 LYS HA   H   2.156   1.312 -26.852 1.00 . A A . 168 LYS HA   1 1 
       13 33359 1 1 146 LYS HB2  H   4.324   1.572 -27.256 1.00 . A A . 168 LYS HB2  1 1 
       13 33360 1 1 146 LYS HB3  H   4.528  -0.164 -27.020 1.00 . A A . 168 LYS HB3  1 1 
       13 33361 1 1 146 LYS HD2  H   4.000   1.468 -30.864 1.00 . A A . 168 LYS HD2  1 1 
       13 33362 1 1 146 LYS HD3  H   3.348   2.236 -29.416 1.00 . A A . 168 LYS HD3  1 1 
       13 33363 1 1 146 LYS HE2  H   5.236   3.476 -30.492 1.00 . A A . 168 LYS HE2  1 1 
       13 33364 1 1 146 LYS HE3  H   5.500   3.064 -28.800 1.00 . A A . 168 LYS HE3  1 1 
       13 33365 1 1 146 LYS HG2  H   5.524   0.244 -29.072 1.00 . A A . 168 LYS HG2  1 1 
       13 33366 1 1 146 LYS HG3  H   3.928  -0.356 -29.504 1.00 . A A . 168 LYS HG3  1 1 
       13 33367 1 1 146 LYS HZ1  H   7.292   2.616 -30.688 1.00 . A A . 168 LYS HZ1  1 1 
       13 33368 1 1 146 LYS HZ2  H   6.456   1.148 -30.772 1.00 . A A . 168 LYS HZ2  1 1 
       13 33369 1 1 146 LYS HZ3  H   7.156   1.640 -29.312 1.00 . A A . 168 LYS HZ3  1 1 
       13 33370 1 1 146 LYS N    N   2.236  -0.708 -26.532 1.00 . A A . 168 LYS N    1 1 
       13 33371 1 1 146 LYS NZ   N   6.664   1.968 -30.168 1.00 . A A . 168 LYS NZ   1 1 
       13 33372 1 1 146 LYS O    O   1.220   1.356 -29.192 1.00 . A A . 168 LYS O    1 1 
       13 33373 1 1 147 ALA C    C  -0.512  -0.740 -30.376 1.00 . A A . 169 ALA C    1 1 
       13 33374 1 1 147 ALA CA   C   0.976  -1.044 -30.532 1.00 . A A . 169 ALA CA   1 1 
       13 33375 1 1 147 ALA CB   C   1.176  -2.464 -31.032 1.00 . A A . 169 ALA CB   1 1 
       13 33376 1 1 147 ALA H    H   2.112  -1.604 -28.840 1.00 . A A . 169 ALA H    1 1 
       13 33377 1 1 147 ALA HA   H   1.396  -0.368 -31.260 1.00 . A A . 169 ALA HA   1 1 
       13 33378 1 1 147 ALA HB1  H   0.740  -2.564 -32.016 1.00 . A A . 169 ALA HB1  1 1 
       13 33379 1 1 147 ALA HB2  H   0.696  -3.160 -30.356 1.00 . A A . 169 ALA HB2  1 1 
       13 33380 1 1 147 ALA HB3  H   2.232  -2.684 -31.084 1.00 . A A . 169 ALA HB3  1 1 
       13 33381 1 1 147 ALA N    N   1.680  -0.844 -29.272 1.00 . A A . 169 ALA N    1 1 
       13 33382 1 1 147 ALA O    O  -1.176  -0.336 -31.332 1.00 . A A . 169 ALA O    1 1 
       13 33383 1 1 148 GLN C    C  -2.644   0.752 -28.388 1.00 . A A . 170 GLN C    1 1 
       13 33384 1 1 148 GLN CA   C  -2.436  -0.676 -28.888 1.00 . A A . 170 GLN CA   1 1 
       13 33385 1 1 148 GLN CB   C  -2.956  -1.676 -27.852 1.00 . A A . 170 GLN CB   1 1 
       13 33386 1 1 148 GLN CD   C  -4.620  -2.920 -29.288 1.00 . A A . 170 GLN CD   1 1 
       13 33387 1 1 148 GLN CG   C  -4.416  -2.056 -28.060 1.00 . A A . 170 GLN CG   1 1 
       13 33388 1 1 148 GLN H    H  -0.448  -1.256 -28.448 1.00 . A A . 170 GLN H    1 1 
       13 33389 1 1 148 GLN HA   H  -2.984  -0.808 -29.808 1.00 . A A . 170 GLN HA   1 1 
       13 33390 1 1 148 GLN HB2  H  -2.360  -2.576 -27.904 1.00 . A A . 170 GLN HB2  1 1 
       13 33391 1 1 148 GLN HB3  H  -2.856  -1.244 -26.868 1.00 . A A . 170 GLN HB3  1 1 
       13 33392 1 1 148 GLN HE21 H  -6.508  -2.308 -29.432 1.00 . A A . 170 GLN HE21 1 1 
       13 33393 1 1 148 GLN HE22 H  -5.992  -3.436 -30.636 1.00 . A A . 170 GLN HE22 1 1 
       13 33394 1 1 148 GLN HG2  H  -4.756  -2.600 -27.192 1.00 . A A . 170 GLN HG2  1 1 
       13 33395 1 1 148 GLN HG3  H  -4.996  -1.156 -28.168 1.00 . A A . 170 GLN HG3  1 1 
       13 33396 1 1 148 GLN N    N  -1.028  -0.936 -29.168 1.00 . A A . 170 GLN N    1 1 
       13 33397 1 1 148 GLN NE2  N  -5.828  -2.884 -29.840 1.00 . A A . 170 GLN NE2  1 1 
       13 33398 1 1 148 GLN O    O  -3.720   1.092 -27.896 1.00 . A A . 170 GLN O    1 1 
       13 33399 1 1 148 GLN OE1  O  -3.708  -3.616 -29.732 1.00 . A A . 170 GLN OE1  1 1 
       13 33400 1 1 149 GLY C    C  -0.996   3.208 -26.756 1.00 . A A . 171 GLY C    1 1 
       13 33401 1 1 149 GLY CA   C  -1.720   2.964 -28.068 1.00 . A A . 171 GLY CA   1 1 
       13 33402 1 1 149 GLY H    H  -0.776   1.264 -28.912 1.00 . A A . 171 GLY H    1 1 
       13 33403 1 1 149 GLY HA2  H  -1.288   3.608 -28.828 1.00 . A A . 171 GLY HA2  1 1 
       13 33404 1 1 149 GLY HA3  H  -2.768   3.212 -27.944 1.00 . A A . 171 GLY HA3  1 1 
       13 33405 1 1 149 GLY N    N  -1.612   1.584 -28.512 1.00 . A A . 171 GLY N    1 1 
       13 33406 1 1 149 GLY O    O  -1.632   3.380 -25.716 1.00 . A A . 171 GLY O    1 1 
       13 33407 1 1 150 LEU C    C   2.620   3.520 -25.980 1.00 . A A . 172 LEU C    1 1 
       13 33408 1 1 150 LEU CA   C   1.140   3.444 -25.616 1.00 . A A . 172 LEU CA   1 1 
       13 33409 1 1 150 LEU CB   C   0.900   2.324 -24.596 1.00 . A A . 172 LEU CB   1 1 
       13 33410 1 1 150 LEU CD1  C  -0.128   3.948 -22.968 1.00 . A A . 172 LEU CD1  1 1 
       13 33411 1 1 150 LEU CD2  C   0.384   1.608 -22.248 1.00 . A A . 172 LEU CD2  1 1 
       13 33412 1 1 150 LEU CG   C   0.824   2.768 -23.128 1.00 . A A . 172 LEU CG   1 1 
       13 33413 1 1 150 LEU H    H   0.776   3.072 -27.668 1.00 . A A . 172 LEU H    1 1 
       13 33414 1 1 150 LEU HA   H   0.844   4.388 -25.180 1.00 . A A . 172 LEU HA   1 1 
       13 33415 1 1 150 LEU HB2  H  -0.028   1.836 -24.848 1.00 . A A . 172 LEU HB2  1 1 
       13 33416 1 1 150 LEU HB3  H   1.704   1.608 -24.688 1.00 . A A . 172 LEU HB3  1 1 
       13 33417 1 1 150 LEU HD11 H  -0.840   3.736 -22.184 1.00 . A A . 172 LEU HD11 1 1 
       13 33418 1 1 150 LEU HD12 H  -0.652   4.120 -23.896 1.00 . A A . 172 LEU HD12 1 1 
       13 33419 1 1 150 LEU HD13 H   0.440   4.832 -22.704 1.00 . A A . 172 LEU HD13 1 1 
       13 33420 1 1 150 LEU HD21 H  -0.524   1.180 -22.644 1.00 . A A . 172 LEU HD21 1 1 
       13 33421 1 1 150 LEU HD22 H   0.212   1.960 -21.244 1.00 . A A . 172 LEU HD22 1 1 
       13 33422 1 1 150 LEU HD23 H   1.160   0.852 -22.240 1.00 . A A . 172 LEU HD23 1 1 
       13 33423 1 1 150 LEU HG   H   1.804   3.084 -22.800 1.00 . A A . 172 LEU HG   1 1 
       13 33424 1 1 150 LEU N    N   0.332   3.220 -26.808 1.00 . A A . 172 LEU N    1 1 
       13 33425 1 1 150 LEU O    O   2.976   3.508 -27.156 1.00 . A A . 172 LEU O    1 1 
       13 33426 1 1 151 THR C    C   5.672   3.652 -23.864 1.00 . A A . 173 THR C    1 1 
       13 33427 1 1 151 THR CA   C   4.916   3.668 -25.192 1.00 . A A . 173 THR CA   1 1 
       13 33428 1 1 151 THR CB   C   5.256   4.936 -25.980 1.00 . A A . 173 THR CB   1 1 
       13 33429 1 1 151 THR CG2  C   4.936   6.212 -25.232 1.00 . A A . 173 THR CG2  1 1 
       13 33430 1 1 151 THR H    H   3.136   3.596 -24.048 1.00 . A A . 173 THR H    1 1 
       13 33431 1 1 151 THR HA   H   5.208   2.804 -25.772 1.00 . A A . 173 THR HA   1 1 
       13 33432 1 1 151 THR HB   H   4.688   4.940 -26.900 1.00 . A A . 173 THR HB   1 1 
       13 33433 1 1 151 THR HG1  H   6.828   5.764 -26.804 1.00 . A A . 173 THR HG1  1 1 
       13 33434 1 1 151 THR HG21 H   5.852   6.732 -25.000 1.00 . A A . 173 THR HG21 1 1 
       13 33435 1 1 151 THR HG22 H   4.416   5.972 -24.316 1.00 . A A . 173 THR HG22 1 1 
       13 33436 1 1 151 THR HG23 H   4.308   6.840 -25.844 1.00 . A A . 173 THR HG23 1 1 
       13 33437 1 1 151 THR N    N   3.476   3.592 -24.968 1.00 . A A . 173 THR N    1 1 
       13 33438 1 1 151 THR O    O   5.128   3.260 -22.832 1.00 . A A . 173 THR O    1 1 
       13 33439 1 1 151 THR OG1  O   6.636   4.964 -26.312 1.00 . A A . 173 THR OG1  1 1 
       13 33440 1 1 152 GLU C    C   7.084   4.876 -21.564 1.00 . A A . 174 GLU C    1 1 
       13 33441 1 1 152 GLU CA   C   7.768   4.116 -22.700 1.00 . A A . 174 GLU CA   1 1 
       13 33442 1 1 152 GLU CB   C   9.120   4.764 -23.020 1.00 . A A . 174 GLU CB   1 1 
       13 33443 1 1 152 GLU CD   C   9.904   6.580 -24.588 1.00 . A A . 174 GLU CD   1 1 
       13 33444 1 1 152 GLU CG   C   9.012   6.228 -23.412 1.00 . A A . 174 GLU CG   1 1 
       13 33445 1 1 152 GLU H    H   7.308   4.380 -24.752 1.00 . A A . 174 GLU H    1 1 
       13 33446 1 1 152 GLU HA   H   7.936   3.096 -22.384 1.00 . A A . 174 GLU HA   1 1 
       13 33447 1 1 152 GLU HB2  H   9.752   4.688 -22.148 1.00 . A A . 174 GLU HB2  1 1 
       13 33448 1 1 152 GLU HB3  H   9.580   4.224 -23.836 1.00 . A A . 174 GLU HB3  1 1 
       13 33449 1 1 152 GLU HG2  H   7.988   6.444 -23.676 1.00 . A A . 174 GLU HG2  1 1 
       13 33450 1 1 152 GLU HG3  H   9.300   6.836 -22.568 1.00 . A A . 174 GLU HG3  1 1 
       13 33451 1 1 152 GLU N    N   6.932   4.080 -23.900 1.00 . A A . 174 GLU N    1 1 
       13 33452 1 1 152 GLU O    O   7.380   4.648 -20.392 1.00 . A A . 174 GLU O    1 1 
       13 33453 1 1 152 GLU OE1  O  11.112   6.276 -24.532 1.00 . A A . 174 GLU OE1  1 1 
       13 33454 1 1 152 GLU OE2  O   9.388   7.164 -25.568 1.00 . A A . 174 GLU OE2  1 1 
       13 33455 1 1 153 GLU C    C   4.608   5.680 -20.008 1.00 . A A . 175 GLU C    1 1 
       13 33456 1 1 153 GLU CA   C   5.448   6.568 -20.924 1.00 . A A . 175 GLU CA   1 1 
       13 33457 1 1 153 GLU CB   C   4.548   7.592 -21.624 1.00 . A A . 175 GLU CB   1 1 
       13 33458 1 1 153 GLU CD   C   4.764   9.936 -20.708 1.00 . A A . 175 GLU CD   1 1 
       13 33459 1 1 153 GLU CG   C   3.976   8.640 -20.680 1.00 . A A . 175 GLU CG   1 1 
       13 33460 1 1 153 GLU H    H   5.980   5.912 -22.868 1.00 . A A . 175 GLU H    1 1 
       13 33461 1 1 153 GLU HA   H   6.172   7.092 -20.324 1.00 . A A . 175 GLU HA   1 1 
       13 33462 1 1 153 GLU HB2  H   5.120   8.096 -22.384 1.00 . A A . 175 GLU HB2  1 1 
       13 33463 1 1 153 GLU HB3  H   3.724   7.068 -22.088 1.00 . A A . 175 GLU HB3  1 1 
       13 33464 1 1 153 GLU HG2  H   2.960   8.848 -20.972 1.00 . A A . 175 GLU HG2  1 1 
       13 33465 1 1 153 GLU HG3  H   3.992   8.248 -19.676 1.00 . A A . 175 GLU HG3  1 1 
       13 33466 1 1 153 GLU N    N   6.172   5.776 -21.916 1.00 . A A . 175 GLU N    1 1 
       13 33467 1 1 153 GLU O    O   4.136   6.128 -18.968 1.00 . A A . 175 GLU O    1 1 
       13 33468 1 1 153 GLU OE1  O   5.892   9.960 -20.176 1.00 . A A . 175 GLU OE1  1 1 
       13 33469 1 1 153 GLU OE2  O   4.248  10.928 -21.264 1.00 . A A . 175 GLU OE2  1 1 
       13 33470 1 1 154 ASP C    C   4.340   2.152 -19.464 1.00 . A A . 176 ASP C    1 1 
       13 33471 1 1 154 ASP CA   C   3.632   3.496 -19.608 1.00 . A A . 176 ASP CA   1 1 
       13 33472 1 1 154 ASP CB   C   2.264   3.292 -20.260 1.00 . A A . 176 ASP CB   1 1 
       13 33473 1 1 154 ASP CG   C   1.156   3.116 -19.240 1.00 . A A . 176 ASP CG   1 1 
       13 33474 1 1 154 ASP H    H   4.812   4.116 -21.240 1.00 . A A . 176 ASP H    1 1 
       13 33475 1 1 154 ASP HA   H   3.492   3.924 -18.628 1.00 . A A . 176 ASP HA   1 1 
       13 33476 1 1 154 ASP HB2  H   2.036   4.148 -20.872 1.00 . A A . 176 ASP HB2  1 1 
       13 33477 1 1 154 ASP HB3  H   2.296   2.408 -20.880 1.00 . A A . 176 ASP HB3  1 1 
       13 33478 1 1 154 ASP N    N   4.420   4.424 -20.400 1.00 . A A . 176 ASP N    1 1 
       13 33479 1 1 154 ASP O    O   3.732   1.100 -19.664 1.00 . A A . 176 ASP O    1 1 
       13 33480 1 1 154 ASP OD1  O   1.080   2.032 -18.628 1.00 . A A . 176 ASP OD1  1 1 
       13 33481 1 1 154 ASP OD2  O   0.364   4.064 -19.060 1.00 . A A . 176 ASP OD2  1 1 
       13 33482 1 1 155 ILE C    C   7.392   1.024 -17.820 1.00 . A A . 177 ILE C    1 1 
       13 33483 1 1 155 ILE CA   C   6.376   0.936 -18.960 1.00 . A A . 177 ILE CA   1 1 
       13 33484 1 1 155 ILE CB   C   7.112   0.584 -20.264 1.00 . A A . 177 ILE CB   1 1 
       13 33485 1 1 155 ILE CD1  C   6.768   0.204 -22.756 1.00 . A A . 177 ILE CD1  1 1 
       13 33486 1 1 155 ILE CG1  C   6.112   0.420 -21.412 1.00 . A A . 177 ILE CG1  1 1 
       13 33487 1 1 155 ILE CG2  C   7.940  -0.684 -20.088 1.00 . A A . 177 ILE CG2  1 1 
       13 33488 1 1 155 ILE H    H   6.068   3.036 -18.976 1.00 . A A . 177 ILE H    1 1 
       13 33489 1 1 155 ILE HA   H   5.676   0.148 -18.740 1.00 . A A . 177 ILE HA   1 1 
       13 33490 1 1 155 ILE HB   H   7.784   1.392 -20.496 1.00 . A A . 177 ILE HB   1 1 
       13 33491 1 1 155 ILE HD11 H   6.368  -0.692 -23.212 1.00 . A A . 177 ILE HD11 1 1 
       13 33492 1 1 155 ILE HD12 H   7.836   0.096 -22.624 1.00 . A A . 177 ILE HD12 1 1 
       13 33493 1 1 155 ILE HD13 H   6.568   1.052 -23.396 1.00 . A A . 177 ILE HD13 1 1 
       13 33494 1 1 155 ILE HG12 H   5.480  -0.432 -21.208 1.00 . A A . 177 ILE HG12 1 1 
       13 33495 1 1 155 ILE HG13 H   5.504   1.312 -21.476 1.00 . A A . 177 ILE HG13 1 1 
       13 33496 1 1 155 ILE HG21 H   8.964  -0.420 -19.880 1.00 . A A . 177 ILE HG21 1 1 
       13 33497 1 1 155 ILE HG22 H   7.900  -1.272 -20.996 1.00 . A A . 177 ILE HG22 1 1 
       13 33498 1 1 155 ILE HG23 H   7.544  -1.264 -19.268 1.00 . A A . 177 ILE HG23 1 1 
       13 33499 1 1 155 ILE N    N   5.624   2.176 -19.120 1.00 . A A . 177 ILE N    1 1 
       13 33500 1 1 155 ILE O    O   8.208   1.948 -17.768 1.00 . A A . 177 ILE O    1 1 
       13 33501 1 1 156 VAL C    C   8.600  -1.492 -15.488 1.00 . A A . 178 VAL C    1 1 
       13 33502 1 1 156 VAL CA   C   8.264  -0.044 -15.800 1.00 . A A . 178 VAL CA   1 1 
       13 33503 1 1 156 VAL CB   C   7.680   0.628 -14.556 1.00 . A A . 178 VAL CB   1 1 
       13 33504 1 1 156 VAL CG1  C   6.412  -0.080 -14.096 1.00 . A A . 178 VAL CG1  1 1 
       13 33505 1 1 156 VAL CG2  C   8.708   0.680 -13.440 1.00 . A A . 178 VAL CG2  1 1 
       13 33506 1 1 156 VAL H    H   6.684  -0.672 -17.052 1.00 . A A . 178 VAL H    1 1 
       13 33507 1 1 156 VAL HA   H   9.172   0.476 -16.072 1.00 . A A . 178 VAL HA   1 1 
       13 33508 1 1 156 VAL HB   H   7.424   1.632 -14.828 1.00 . A A . 178 VAL HB   1 1 
       13 33509 1 1 156 VAL HG11 H   5.912   0.524 -13.352 1.00 . A A . 178 VAL HG11 1 1 
       13 33510 1 1 156 VAL HG12 H   6.668  -1.036 -13.672 1.00 . A A . 178 VAL HG12 1 1 
       13 33511 1 1 156 VAL HG13 H   5.756  -0.224 -14.940 1.00 . A A . 178 VAL HG13 1 1 
       13 33512 1 1 156 VAL HG21 H   9.212   1.636 -13.460 1.00 . A A . 178 VAL HG21 1 1 
       13 33513 1 1 156 VAL HG22 H   9.432  -0.108 -13.576 1.00 . A A . 178 VAL HG22 1 1 
       13 33514 1 1 156 VAL HG23 H   8.212   0.556 -12.484 1.00 . A A . 178 VAL HG23 1 1 
       13 33515 1 1 156 VAL N    N   7.348   0.036 -16.932 1.00 . A A . 178 VAL N    1 1 
       13 33516 1 1 156 VAL O    O   7.708  -2.296 -15.200 1.00 . A A . 178 VAL O    1 1 
       13 33517 1 1 157 PHE C    C  10.980  -3.328 -13.956 1.00 . A A . 179 PHE C    1 1 
       13 33518 1 1 157 PHE CA   C  10.316  -3.188 -15.320 1.00 . A A . 179 PHE CA   1 1 
       13 33519 1 1 157 PHE CB   C  11.268  -3.592 -16.432 1.00 . A A . 179 PHE CB   1 1 
       13 33520 1 1 157 PHE CD1  C   9.408  -3.312 -18.108 1.00 . A A . 179 PHE CD1  1 1 
       13 33521 1 1 157 PHE CD2  C  11.048  -5.008 -18.484 1.00 . A A . 179 PHE CD2  1 1 
       13 33522 1 1 157 PHE CE1  C   8.764  -3.672 -19.276 1.00 . A A . 179 PHE CE1  1 1 
       13 33523 1 1 157 PHE CE2  C  10.404  -5.368 -19.652 1.00 . A A . 179 PHE CE2  1 1 
       13 33524 1 1 157 PHE CG   C  10.560  -3.976 -17.700 1.00 . A A . 179 PHE CG   1 1 
       13 33525 1 1 157 PHE CZ   C   9.264  -4.700 -20.048 1.00 . A A . 179 PHE CZ   1 1 
       13 33526 1 1 157 PHE H    H  10.536  -1.164 -15.824 1.00 . A A . 179 PHE H    1 1 
       13 33527 1 1 157 PHE HA   H   9.448  -3.832 -15.352 1.00 . A A . 179 PHE HA   1 1 
       13 33528 1 1 157 PHE HB2  H  11.924  -2.756 -16.656 1.00 . A A . 179 PHE HB2  1 1 
       13 33529 1 1 157 PHE HB3  H  11.852  -4.432 -16.100 1.00 . A A . 179 PHE HB3  1 1 
       13 33530 1 1 157 PHE HD1  H   9.004  -2.500 -17.500 1.00 . A A . 179 PHE HD1  1 1 
       13 33531 1 1 157 PHE HD2  H  11.940  -5.528 -18.180 1.00 . A A . 179 PHE HD2  1 1 
       13 33532 1 1 157 PHE HE1  H   7.872  -3.152 -19.580 1.00 . A A . 179 PHE HE1  1 1 
       13 33533 1 1 157 PHE HE2  H  10.796  -6.172 -20.256 1.00 . A A . 179 PHE HE2  1 1 
       13 33534 1 1 157 PHE HZ   H   8.760  -4.984 -20.960 1.00 . A A . 179 PHE HZ   1 1 
       13 33535 1 1 157 PHE N    N   9.876  -1.832 -15.568 1.00 . A A . 179 PHE N    1 1 
       13 33536 1 1 157 PHE O    O  11.724  -2.444 -13.520 1.00 . A A . 179 PHE O    1 1 
       13 33537 1 1 158 LEU C    C  12.592  -5.508 -12.120 1.00 . A A . 180 LEU C    1 1 
       13 33538 1 1 158 LEU CA   C  11.296  -4.708 -11.980 1.00 . A A . 180 LEU CA   1 1 
       13 33539 1 1 158 LEU CB   C  10.304  -5.476 -11.104 1.00 . A A . 180 LEU CB   1 1 
       13 33540 1 1 158 LEU CD1  C   7.800  -5.616 -11.304 1.00 . A A . 180 LEU CD1  1 1 
       13 33541 1 1 158 LEU CD2  C   8.832  -4.384  -9.388 1.00 . A A . 180 LEU CD2  1 1 
       13 33542 1 1 158 LEU CG   C   8.972  -4.756 -10.856 1.00 . A A . 180 LEU CG   1 1 
       13 33543 1 1 158 LEU H    H  10.124  -5.112 -13.692 1.00 . A A . 180 LEU H    1 1 
       13 33544 1 1 158 LEU HA   H  11.516  -3.760 -11.516 1.00 . A A . 180 LEU HA   1 1 
       13 33545 1 1 158 LEU HB2  H  10.096  -6.424 -11.576 1.00 . A A . 180 LEU HB2  1 1 
       13 33546 1 1 158 LEU HB3  H  10.768  -5.664 -10.152 1.00 . A A . 180 LEU HB3  1 1 
       13 33547 1 1 158 LEU HD11 H   7.820  -5.716 -12.380 1.00 . A A . 180 LEU HD11 1 1 
       13 33548 1 1 158 LEU HD12 H   6.876  -5.152 -11.004 1.00 . A A . 180 LEU HD12 1 1 
       13 33549 1 1 158 LEU HD13 H   7.880  -6.592 -10.852 1.00 . A A . 180 LEU HD13 1 1 
       13 33550 1 1 158 LEU HD21 H   7.784  -4.344  -9.128 1.00 . A A . 180 LEU HD21 1 1 
       13 33551 1 1 158 LEU HD22 H   9.284  -3.420  -9.212 1.00 . A A . 180 LEU HD22 1 1 
       13 33552 1 1 158 LEU HD23 H   9.324  -5.128  -8.780 1.00 . A A . 180 LEU HD23 1 1 
       13 33553 1 1 158 LEU HG   H   8.952  -3.840 -11.432 1.00 . A A . 180 LEU HG   1 1 
       13 33554 1 1 158 LEU N    N  10.716  -4.444 -13.288 1.00 . A A . 180 LEU N    1 1 
       13 33555 1 1 158 LEU O    O  12.664  -6.460 -12.896 1.00 . A A . 180 LEU O    1 1 
       13 33556 1 1 159 PRO C    C  14.816  -7.324 -11.272 1.00 . A A . 181 PRO C    1 1 
       13 33557 1 1 159 PRO CA   C  14.944  -5.808 -11.424 1.00 . A A . 181 PRO CA   1 1 
       13 33558 1 1 159 PRO CB   C  15.704  -5.216 -10.240 1.00 . A A . 181 PRO CB   1 1 
       13 33559 1 1 159 PRO CD   C  13.656  -3.996 -10.428 1.00 . A A . 181 PRO CD   1 1 
       13 33560 1 1 159 PRO CG   C  15.108  -3.868 -10.052 1.00 . A A . 181 PRO CG   1 1 
       13 33561 1 1 159 PRO HA   H  15.468  -5.584 -12.340 1.00 . A A . 181 PRO HA   1 1 
       13 33562 1 1 159 PRO HB2  H  15.556  -5.840  -9.368 1.00 . A A . 181 PRO HB2  1 1 
       13 33563 1 1 159 PRO HB3  H  16.756  -5.156 -10.480 1.00 . A A . 181 PRO HB3  1 1 
       13 33564 1 1 159 PRO HD2  H  13.060  -4.216  -9.556 1.00 . A A . 181 PRO HD2  1 1 
       13 33565 1 1 159 PRO HD3  H  13.312  -3.092 -10.904 1.00 . A A . 181 PRO HD3  1 1 
       13 33566 1 1 159 PRO HG2  H  15.200  -3.564  -9.016 1.00 . A A . 181 PRO HG2  1 1 
       13 33567 1 1 159 PRO HG3  H  15.600  -3.156 -10.696 1.00 . A A . 181 PRO HG3  1 1 
       13 33568 1 1 159 PRO N    N  13.644  -5.124 -11.372 1.00 . A A . 181 PRO N    1 1 
       13 33569 1 1 159 PRO O    O  13.796  -7.832 -10.812 1.00 . A A . 181 PRO O    1 1 
       13 33570 1 1 160 GLN C    C  16.112  -9.936 -10.128 1.00 . A A . 182 GLN C    1 1 
       13 33571 1 1 160 GLN CA   C  15.900  -9.488 -11.572 1.00 . A A . 182 GLN CA   1 1 
       13 33572 1 1 160 GLN CB   C  17.012 -10.044 -12.464 1.00 . A A . 182 GLN CB   1 1 
       13 33573 1 1 160 GLN CD   C  19.484 -10.276 -11.996 1.00 . A A . 182 GLN CD   1 1 
       13 33574 1 1 160 GLN CG   C  18.344  -9.328 -12.300 1.00 . A A . 182 GLN CG   1 1 
       13 33575 1 1 160 GLN H    H  16.656  -7.564 -12.016 1.00 . A A . 182 GLN H    1 1 
       13 33576 1 1 160 GLN HA   H  14.948  -9.860 -11.920 1.00 . A A . 182 GLN HA   1 1 
       13 33577 1 1 160 GLN HB2  H  17.160 -11.084 -12.232 1.00 . A A . 182 GLN HB2  1 1 
       13 33578 1 1 160 GLN HB3  H  16.708  -9.956 -13.496 1.00 . A A . 182 GLN HB3  1 1 
       13 33579 1 1 160 GLN HE21 H  19.896 -10.440 -13.932 1.00 . A A . 182 GLN HE21 1 1 
       13 33580 1 1 160 GLN HE22 H  20.908 -11.352 -12.872 1.00 . A A . 182 GLN HE22 1 1 
       13 33581 1 1 160 GLN HG2  H  18.568  -8.800 -13.212 1.00 . A A . 182 GLN HG2  1 1 
       13 33582 1 1 160 GLN HG3  H  18.256  -8.620 -11.484 1.00 . A A . 182 GLN HG3  1 1 
       13 33583 1 1 160 GLN N    N  15.872  -8.032 -11.660 1.00 . A A . 182 GLN N    1 1 
       13 33584 1 1 160 GLN NE2  N  20.164 -10.736 -13.040 1.00 . A A . 182 GLN NE2  1 1 
       13 33585 1 1 160 GLN O    O  16.500  -9.136  -9.280 1.00 . A A . 182 GLN O    1 1 
       13 33586 1 1 160 GLN OE1  O  19.752 -10.592 -10.836 1.00 . A A . 182 GLN OE1  1 1 
       13 33587 1 1 161 PRO C    C  17.244 -11.188  -7.752 1.00 . A A . 183 PRO C    1 1 
       13 33588 1 1 161 PRO CA   C  16.036 -11.780  -8.480 1.00 . A A . 183 PRO CA   1 1 
       13 33589 1 1 161 PRO CB   C  16.240 -13.264  -8.760 1.00 . A A . 183 PRO CB   1 1 
       13 33590 1 1 161 PRO CD   C  15.400 -12.260 -10.776 1.00 . A A . 183 PRO CD   1 1 
       13 33591 1 1 161 PRO CG   C  15.404 -13.532  -9.964 1.00 . A A . 183 PRO CG   1 1 
       13 33592 1 1 161 PRO HA   H  15.148 -11.644  -7.884 1.00 . A A . 183 PRO HA   1 1 
       13 33593 1 1 161 PRO HB2  H  17.288 -13.456  -8.948 1.00 . A A . 183 PRO HB2  1 1 
       13 33594 1 1 161 PRO HB3  H  15.908 -13.844  -7.908 1.00 . A A . 183 PRO HB3  1 1 
       13 33595 1 1 161 PRO HD2  H  16.076 -12.352 -11.608 1.00 . A A . 183 PRO HD2  1 1 
       13 33596 1 1 161 PRO HD3  H  14.404 -12.040 -11.124 1.00 . A A . 183 PRO HD3  1 1 
       13 33597 1 1 161 PRO HG2  H  15.836 -14.340 -10.536 1.00 . A A . 183 PRO HG2  1 1 
       13 33598 1 1 161 PRO HG3  H  14.396 -13.784  -9.660 1.00 . A A . 183 PRO HG3  1 1 
       13 33599 1 1 161 PRO N    N  15.864 -11.228  -9.828 1.00 . A A . 183 PRO N    1 1 
       13 33600 1 1 161 PRO O    O  18.304 -11.000  -8.344 1.00 . A A . 183 PRO O    1 1 
       13 33601 1 1 162 ASP C    C  18.508 -11.200  -4.492 1.00 . A A . 184 ASP C    1 1 
       13 33602 1 1 162 ASP CA   C  18.136 -10.304  -5.668 1.00 . A A . 184 ASP CA   1 1 
       13 33603 1 1 162 ASP CB   C  17.724  -8.928  -5.176 1.00 . A A . 184 ASP CB   1 1 
       13 33604 1 1 162 ASP CG   C  18.844  -7.916  -5.280 1.00 . A A . 184 ASP CG   1 1 
       13 33605 1 1 162 ASP H    H  16.192 -11.052  -6.056 1.00 . A A . 184 ASP H    1 1 
       13 33606 1 1 162 ASP HA   H  18.992 -10.192  -6.292 1.00 . A A . 184 ASP HA   1 1 
       13 33607 1 1 162 ASP HB2  H  16.892  -8.584  -5.760 1.00 . A A . 184 ASP HB2  1 1 
       13 33608 1 1 162 ASP HB3  H  17.428  -9.004  -4.148 1.00 . A A . 184 ASP HB3  1 1 
       13 33609 1 1 162 ASP N    N  17.068 -10.888  -6.472 1.00 . A A . 184 ASP N    1 1 
       13 33610 1 1 162 ASP O    O  17.780 -12.136  -4.156 1.00 . A A . 184 ASP O    1 1 
       13 33611 1 1 162 ASP OD1  O  19.772  -7.964  -4.448 1.00 . A A . 184 ASP OD1  1 1 
       13 33612 1 1 162 ASP OD2  O  18.796  -7.068  -6.200 1.00 . A A . 184 ASP OD2  1 1 
       13 33613 1 1 163 LYS C    C  19.892 -13.148  -2.876 1.00 . A A . 185 LYS C    1 1 
       13 33614 1 1 163 LYS CA   C  20.132 -11.644  -2.712 1.00 . A A . 185 LYS CA   1 1 
       13 33615 1 1 163 LYS CB   C  19.448 -11.124  -1.452 1.00 . A A . 185 LYS CB   1 1 
       13 33616 1 1 163 LYS CD   C  21.056 -11.156   0.484 1.00 . A A . 185 LYS CD   1 1 
       13 33617 1 1 163 LYS CE   C  22.468 -11.524   0.052 1.00 . A A . 185 LYS CE   1 1 
       13 33618 1 1 163 LYS CG   C  20.364 -10.296  -0.560 1.00 . A A . 185 LYS CG   1 1 
       13 33619 1 1 163 LYS H    H  20.160 -10.128  -4.176 1.00 . A A . 185 LYS H    1 1 
       13 33620 1 1 163 LYS HA   H  21.192 -11.468  -2.632 1.00 . A A . 185 LYS HA   1 1 
       13 33621 1 1 163 LYS HB2  H  18.624 -10.504  -1.752 1.00 . A A . 185 LYS HB2  1 1 
       13 33622 1 1 163 LYS HB3  H  19.076 -11.960  -0.876 1.00 . A A . 185 LYS HB3  1 1 
       13 33623 1 1 163 LYS HD2  H  21.104 -10.612   1.412 1.00 . A A . 185 LYS HD2  1 1 
       13 33624 1 1 163 LYS HD3  H  20.484 -12.064   0.624 1.00 . A A . 185 LYS HD3  1 1 
       13 33625 1 1 163 LYS HE2  H  22.972 -12.000   0.880 1.00 . A A . 185 LYS HE2  1 1 
       13 33626 1 1 163 LYS HE3  H  22.408 -12.216  -0.776 1.00 . A A . 185 LYS HE3  1 1 
       13 33627 1 1 163 LYS HG2  H  21.112  -9.820  -1.172 1.00 . A A . 185 LYS HG2  1 1 
       13 33628 1 1 163 LYS HG3  H  19.772  -9.540  -0.056 1.00 . A A . 185 LYS HG3  1 1 
       13 33629 1 1 163 LYS HZ1  H  23.084 -10.132  -1.376 1.00 . A A . 185 LYS HZ1  1 1 
       13 33630 1 1 163 LYS HZ2  H  24.264 -10.496  -0.220 1.00 . A A . 185 LYS HZ2  1 1 
       13 33631 1 1 163 LYS HZ3  H  22.960  -9.500   0.188 1.00 . A A . 185 LYS HZ3  1 1 
       13 33632 1 1 163 LYS N    N  19.640 -10.892  -3.864 1.00 . A A . 185 LYS N    1 1 
       13 33633 1 1 163 LYS NZ   N  23.248 -10.328  -0.368 1.00 . A A . 185 LYS NZ   1 1 
       13 33634 1 1 163 LYS O    O  19.208 -13.772  -2.064 1.00 . A A . 185 LYS O    1 1 
       13 33635 1 1 164 ALA C    C  20.884 -15.980  -3.060 1.00 . A A . 186 ALA C    1 1 
       13 33636 1 1 164 ALA CA   C  20.316 -15.144  -4.200 1.00 . A A . 186 ALA CA   1 1 
       13 33637 1 1 164 ALA CB   C  20.996 -15.504  -5.512 1.00 . A A . 186 ALA CB   1 1 
       13 33638 1 1 164 ALA H    H  21.000 -13.168  -4.540 1.00 . A A . 186 ALA H    1 1 
       13 33639 1 1 164 ALA HA   H  19.264 -15.356  -4.300 1.00 . A A . 186 ALA HA   1 1 
       13 33640 1 1 164 ALA HB1  H  22.048 -15.684  -5.336 1.00 . A A . 186 ALA HB1  1 1 
       13 33641 1 1 164 ALA HB2  H  20.884 -14.688  -6.212 1.00 . A A . 186 ALA HB2  1 1 
       13 33642 1 1 164 ALA HB3  H  20.540 -16.392  -5.924 1.00 . A A . 186 ALA HB3  1 1 
       13 33643 1 1 164 ALA N    N  20.464 -13.720  -3.932 1.00 . A A . 186 ALA N    1 1 
       13 33644 1 1 164 ALA O    O  20.400 -17.076  -2.780 1.00 . A A . 186 ALA O    1 1 
       13 33645 1 1 165 ILE C    C  21.980 -15.708   0.036 1.00 . A A . 187 ILE C    1 1 
       13 33646 1 1 165 ILE CA   C  22.556 -16.160  -1.300 1.00 . A A . 187 ILE CA   1 1 
       13 33647 1 1 165 ILE CB   C  24.080 -15.932  -1.288 1.00 . A A . 187 ILE CB   1 1 
       13 33648 1 1 165 ILE CD1  C  26.132 -15.780  -2.788 1.00 . A A . 187 ILE CD1  1 1 
       13 33649 1 1 165 ILE CG1  C  24.656 -16.092  -2.696 1.00 . A A . 187 ILE CG1  1 1 
       13 33650 1 1 165 ILE CG2  C  24.752 -16.900  -0.324 1.00 . A A . 187 ILE CG2  1 1 
       13 33651 1 1 165 ILE H    H  22.264 -14.580  -2.684 1.00 . A A . 187 ILE H    1 1 
       13 33652 1 1 165 ILE HA   H  22.368 -17.216  -1.424 1.00 . A A . 187 ILE HA   1 1 
       13 33653 1 1 165 ILE HB   H  24.272 -14.928  -0.940 1.00 . A A . 187 ILE HB   1 1 
       13 33654 1 1 165 ILE HD11 H  26.284 -14.956  -3.468 1.00 . A A . 187 ILE HD11 1 1 
       13 33655 1 1 165 ILE HD12 H  26.664 -16.648  -3.148 1.00 . A A . 187 ILE HD12 1 1 
       13 33656 1 1 165 ILE HD13 H  26.504 -15.512  -1.808 1.00 . A A . 187 ILE HD13 1 1 
       13 33657 1 1 165 ILE HG12 H  24.512 -17.112  -3.024 1.00 . A A . 187 ILE HG12 1 1 
       13 33658 1 1 165 ILE HG13 H  24.132 -15.424  -3.372 1.00 . A A . 187 ILE HG13 1 1 
       13 33659 1 1 165 ILE HG21 H  25.748 -17.120  -0.676 1.00 . A A . 187 ILE HG21 1 1 
       13 33660 1 1 165 ILE HG22 H  24.176 -17.816  -0.276 1.00 . A A . 187 ILE HG22 1 1 
       13 33661 1 1 165 ILE HG23 H  24.804 -16.452   0.656 1.00 . A A . 187 ILE HG23 1 1 
       13 33662 1 1 165 ILE N    N  21.920 -15.460  -2.408 1.00 . A A . 187 ILE N    1 1 
       13 33663 1 1 165 ILE O    O  21.388 -14.632   0.136 1.00 . A A . 187 ILE O    1 1 
       13 33664 1 1 166 GLN C    C  22.780 -16.236   3.420 1.00 . A A . 188 GLN C    1 1 
       13 33665 1 1 166 GLN CA   C  21.648 -16.220   2.392 1.00 . A A . 188 GLN CA   1 1 
       13 33666 1 1 166 GLN CB   C  20.564 -17.216   2.800 1.00 . A A . 188 GLN CB   1 1 
       13 33667 1 1 166 GLN CD   C  18.344 -17.572   3.952 1.00 . A A . 188 GLN CD   1 1 
       13 33668 1 1 166 GLN CG   C  19.496 -16.620   3.704 1.00 . A A . 188 GLN CG   1 1 
       13 33669 1 1 166 GLN H    H  22.632 -17.380   0.916 1.00 . A A . 188 GLN H    1 1 
       13 33670 1 1 166 GLN HA   H  21.220 -15.232   2.360 1.00 . A A . 188 GLN HA   1 1 
       13 33671 1 1 166 GLN HB2  H  20.080 -17.588   1.908 1.00 . A A . 188 GLN HB2  1 1 
       13 33672 1 1 166 GLN HB3  H  21.024 -18.044   3.320 1.00 . A A . 188 GLN HB3  1 1 
       13 33673 1 1 166 GLN HE21 H  19.072 -18.020   5.748 1.00 . A A . 188 GLN HE21 1 1 
       13 33674 1 1 166 GLN HE22 H  17.604 -18.824   5.312 1.00 . A A . 188 GLN HE22 1 1 
       13 33675 1 1 166 GLN HG2  H  19.948 -16.368   4.652 1.00 . A A . 188 GLN HG2  1 1 
       13 33676 1 1 166 GLN HG3  H  19.112 -15.724   3.240 1.00 . A A . 188 GLN HG3  1 1 
       13 33677 1 1 166 GLN N    N  22.152 -16.536   1.060 1.00 . A A . 188 GLN N    1 1 
       13 33678 1 1 166 GLN NE2  N  18.340 -18.200   5.124 1.00 . A A . 188 GLN NE2  1 1 
       13 33679 1 1 166 GLN O    O  22.608 -16.712   4.540 1.00 . A A . 188 GLN O    1 1 
       13 33680 1 1 166 GLN OE1  O  17.464 -17.740   3.108 1.00 . A A . 188 GLN OE1  1 1 
       13 33681 1 1 167 GLU C    C  24.988 -14.488   4.880 1.00 . A A . 189 GLU C    1 1 
       13 33682 1 1 167 GLU CA   C  25.092 -15.660   3.908 1.00 . A A . 189 GLU CA   1 1 
       13 33683 1 1 167 GLU CB   C  26.380 -15.548   3.092 1.00 . A A . 189 GLU CB   1 1 
       13 33684 1 1 167 GLU CD   C  28.264 -17.216   3.336 1.00 . A A . 189 GLU CD   1 1 
       13 33685 1 1 167 GLU CG   C  27.628 -15.944   3.868 1.00 . A A . 189 GLU CG   1 1 
       13 33686 1 1 167 GLU H    H  24.008 -15.344   2.120 1.00 . A A . 189 GLU H    1 1 
       13 33687 1 1 167 GLU HA   H  25.116 -16.576   4.476 1.00 . A A . 189 GLU HA   1 1 
       13 33688 1 1 167 GLU HB2  H  26.300 -16.188   2.228 1.00 . A A . 189 GLU HB2  1 1 
       13 33689 1 1 167 GLU HB3  H  26.496 -14.524   2.764 1.00 . A A . 189 GLU HB3  1 1 
       13 33690 1 1 167 GLU HG2  H  28.348 -15.140   3.796 1.00 . A A . 189 GLU HG2  1 1 
       13 33691 1 1 167 GLU HG3  H  27.360 -16.096   4.904 1.00 . A A . 189 GLU HG3  1 1 
       13 33692 1 1 167 GLU N    N  23.932 -15.708   3.028 1.00 . A A . 189 GLU N    1 1 
       13 33693 1 1 167 GLU O    O  24.068 -13.656   4.704 1.00 . A A . 189 GLU O    1 1 
       13 33694 1 1 167 GLU OXT  O  25.820 -14.408   5.804 1.00 . A A . 189 GLU OXT  1 1 
       13 33695 1 1 167 GLU OE1  O  28.796 -17.184   2.208 1.00 . A A . 189 GLU OE1  1 1 
       13 33696 1 1 167 GLU OE2  O  28.232 -18.236   4.052 1.00 . A A . 189 GLU OE2  1 1 
       14 33697 1 1   1 GLY C    C -23.032  -7.772 -14.920 1.00 . A A .  23 GLY C    1 1 
       14 33698 1 1   1 GLY CA   C -23.828  -8.288 -13.736 1.00 . A A .  23 GLY CA   1 1 
       14 33699 1 1   1 GLY H1   H -23.508  -9.592 -12.140 1.00 . A A .  23 GLY H1   1 1 
       14 33700 1 1   1 GLY H2   H -22.592  -8.180 -12.056 1.00 . A A .  23 GLY H2   1 1 
       14 33701 1 1   1 GLY H3   H -22.160  -9.400 -13.144 1.00 . A A .  23 GLY H3   1 1 
       14 33702 1 1   1 GLY HA2  H -24.532  -9.024 -14.088 1.00 . A A .  23 GLY HA2  1 1 
       14 33703 1 1   1 GLY HA3  H -24.368  -7.468 -13.296 1.00 . A A .  23 GLY HA3  1 1 
       14 33704 1 1   1 GLY N    N -22.960  -8.908 -12.696 1.00 . A A .  23 GLY N    1 1 
       14 33705 1 1   1 GLY O    O -21.824  -7.556 -14.816 1.00 . A A .  23 GLY O    1 1 
       14 33706 1 1   2 SER C    C -22.624  -5.628 -17.084 1.00 . A A .  24 SER C    1 1 
       14 33707 1 1   2 SER CA   C -23.056  -7.080 -17.252 1.00 . A A .  24 SER CA   1 1 
       14 33708 1 1   2 SER CB   C -23.996  -7.208 -18.452 1.00 . A A .  24 SER CB   1 1 
       14 33709 1 1   2 SER H    H -24.668  -7.768 -16.064 1.00 . A A .  24 SER H    1 1 
       14 33710 1 1   2 SER HA   H -22.180  -7.684 -17.428 1.00 . A A .  24 SER HA   1 1 
       14 33711 1 1   2 SER HB2  H -24.768  -6.460 -18.384 1.00 . A A .  24 SER HB2  1 1 
       14 33712 1 1   2 SER HB3  H -23.436  -7.064 -19.364 1.00 . A A .  24 SER HB3  1 1 
       14 33713 1 1   2 SER HG   H -24.748  -8.752 -19.404 1.00 . A A .  24 SER HG   1 1 
       14 33714 1 1   2 SER N    N -23.708  -7.576 -16.048 1.00 . A A .  24 SER N    1 1 
       14 33715 1 1   2 SER O    O -23.452  -4.716 -17.120 1.00 . A A .  24 SER O    1 1 
       14 33716 1 1   2 SER OG   O -24.608  -8.488 -18.492 1.00 . A A .  24 SER OG   1 1 
       14 33717 1 1   3 GLN C    C -19.520  -3.888 -17.548 1.00 . A A .  25 GLN C    1 1 
       14 33718 1 1   3 GLN CA   C -20.788  -4.076 -16.716 1.00 . A A .  25 GLN CA   1 1 
       14 33719 1 1   3 GLN CB   C -20.480  -3.816 -15.240 1.00 . A A .  25 GLN CB   1 1 
       14 33720 1 1   3 GLN CD   C -20.572  -2.052 -13.432 1.00 . A A .  25 GLN CD   1 1 
       14 33721 1 1   3 GLN CG   C -20.324  -2.344 -14.900 1.00 . A A .  25 GLN CG   1 1 
       14 33722 1 1   3 GLN H    H -20.720  -6.188 -16.872 1.00 . A A .  25 GLN H    1 1 
       14 33723 1 1   3 GLN HA   H -21.532  -3.372 -17.052 1.00 . A A .  25 GLN HA   1 1 
       14 33724 1 1   3 GLN HB2  H -21.288  -4.216 -14.640 1.00 . A A .  25 GLN HB2  1 1 
       14 33725 1 1   3 GLN HB3  H -19.564  -4.324 -14.980 1.00 . A A .  25 GLN HB3  1 1 
       14 33726 1 1   3 GLN HE21 H -18.980  -0.860 -13.376 1.00 . A A .  25 GLN HE21 1 1 
       14 33727 1 1   3 GLN HE22 H -19.848  -1.024 -11.892 1.00 . A A .  25 GLN HE22 1 1 
       14 33728 1 1   3 GLN HG2  H -19.320  -2.036 -15.148 1.00 . A A .  25 GLN HG2  1 1 
       14 33729 1 1   3 GLN HG3  H -21.032  -1.776 -15.488 1.00 . A A .  25 GLN HG3  1 1 
       14 33730 1 1   3 GLN N    N -21.328  -5.420 -16.892 1.00 . A A .  25 GLN N    1 1 
       14 33731 1 1   3 GLN NE2  N -19.712  -1.232 -12.840 1.00 . A A .  25 GLN NE2  1 1 
       14 33732 1 1   3 GLN O    O -19.408  -2.932 -18.316 1.00 . A A .  25 GLN O    1 1 
       14 33733 1 1   3 GLN OE1  O -21.524  -2.564 -12.840 1.00 . A A .  25 GLN OE1  1 1 
       14 33734 1 1   4 GLY C    C -16.432  -5.920 -17.904 1.00 . A A .  26 GLY C    1 1 
       14 33735 1 1   4 GLY CA   C -17.328  -4.716 -18.132 1.00 . A A .  26 GLY CA   1 1 
       14 33736 1 1   4 GLY H    H -18.716  -5.540 -16.760 1.00 . A A .  26 GLY H    1 1 
       14 33737 1 1   4 GLY HA2  H -17.552  -4.640 -19.184 1.00 . A A .  26 GLY HA2  1 1 
       14 33738 1 1   4 GLY HA3  H -16.796  -3.828 -17.824 1.00 . A A .  26 GLY HA3  1 1 
       14 33739 1 1   4 GLY N    N -18.572  -4.800 -17.388 1.00 . A A .  26 GLY N    1 1 
       14 33740 1 1   4 GLY O    O -16.624  -6.672 -16.948 1.00 . A A .  26 GLY O    1 1 
       14 33741 1 1   5 HIS C    C -13.352  -7.052 -19.628 1.00 . A A .  27 HIS C    1 1 
       14 33742 1 1   5 HIS CA   C -14.536  -7.228 -18.684 1.00 . A A .  27 HIS CA   1 1 
       14 33743 1 1   5 HIS CB   C -15.256  -8.540 -18.992 1.00 . A A .  27 HIS CB   1 1 
       14 33744 1 1   5 HIS CD2  C -17.152  -9.604 -17.576 1.00 . A A .  27 HIS CD2  1 1 
       14 33745 1 1   5 HIS CE1  C -16.008  -9.992 -15.748 1.00 . A A .  27 HIS CE1  1 1 
       14 33746 1 1   5 HIS CG   C -15.888  -9.172 -17.792 1.00 . A A .  27 HIS CG   1 1 
       14 33747 1 1   5 HIS H    H -15.360  -5.472 -19.532 1.00 . A A .  27 HIS H    1 1 
       14 33748 1 1   5 HIS HA   H -14.168  -7.260 -17.668 1.00 . A A .  27 HIS HA   1 1 
       14 33749 1 1   5 HIS HB2  H -16.040  -8.352 -19.716 1.00 . A A .  27 HIS HB2  1 1 
       14 33750 1 1   5 HIS HB3  H -14.552  -9.240 -19.408 1.00 . A A .  27 HIS HB3  1 1 
       14 33751 1 1   5 HIS HD1  H -14.248  -9.232 -16.468 1.00 . A A .  27 HIS HD1  1 1 
       14 33752 1 1   5 HIS HD2  H -17.972  -9.556 -18.280 1.00 . A A .  27 HIS HD2  1 1 
       14 33753 1 1   5 HIS HE1  H -15.740 -10.304 -14.748 1.00 . A A .  27 HIS HE1  1 1 
       14 33754 1 1   5 HIS HE2  H -18.008 -10.420 -15.840 1.00 . A A .  27 HIS HE2  1 1 
       14 33755 1 1   5 HIS N    N -15.460  -6.104 -18.792 1.00 . A A .  27 HIS N    1 1 
       14 33756 1 1   5 HIS ND1  N -15.196  -9.428 -16.628 1.00 . A A .  27 HIS ND1  1 1 
       14 33757 1 1   5 HIS NE2  N -17.200 -10.108 -16.300 1.00 . A A .  27 HIS NE2  1 1 
       14 33758 1 1   5 HIS O    O -13.528  -6.772 -20.816 1.00 . A A .  27 HIS O    1 1 
       14 33759 1 1   6 ASP C    C -10.532  -8.420 -20.532 1.00 . A A .  28 ASP C    1 1 
       14 33760 1 1   6 ASP CA   C -10.932  -7.088 -19.896 1.00 . A A .  28 ASP CA   1 1 
       14 33761 1 1   6 ASP CB   C  -9.784  -6.560 -19.032 1.00 . A A .  28 ASP CB   1 1 
       14 33762 1 1   6 ASP CG   C  -9.688  -5.048 -19.060 1.00 . A A .  28 ASP CG   1 1 
       14 33763 1 1   6 ASP H    H -12.068  -7.448 -18.148 1.00 . A A .  28 ASP H    1 1 
       14 33764 1 1   6 ASP HA   H -11.132  -6.376 -20.684 1.00 . A A .  28 ASP HA   1 1 
       14 33765 1 1   6 ASP HB2  H  -9.940  -6.872 -18.008 1.00 . A A .  28 ASP HB2  1 1 
       14 33766 1 1   6 ASP HB3  H  -8.852  -6.968 -19.388 1.00 . A A .  28 ASP HB3  1 1 
       14 33767 1 1   6 ASP N    N -12.144  -7.224 -19.100 1.00 . A A .  28 ASP N    1 1 
       14 33768 1 1   6 ASP O    O  -9.456  -8.536 -21.116 1.00 . A A .  28 ASP O    1 1 
       14 33769 1 1   6 ASP OD1  O -10.464  -4.388 -18.340 1.00 . A A .  28 ASP OD1  1 1 
       14 33770 1 1   6 ASP OD2  O  -8.832  -4.520 -19.808 1.00 . A A .  28 ASP OD2  1 1 
       14 33771 1 1   7 THR C    C  -9.892 -11.368 -20.356 1.00 . A A .  29 THR C    1 1 
       14 33772 1 1   7 THR CA   C -11.144 -10.744 -20.964 1.00 . A A .  29 THR CA   1 1 
       14 33773 1 1   7 THR CB   C -11.004 -10.676 -22.484 1.00 . A A .  29 THR CB   1 1 
       14 33774 1 1   7 THR CG2  C -12.016  -9.760 -23.140 1.00 . A A .  29 THR CG2  1 1 
       14 33775 1 1   7 THR H    H -12.240  -9.268 -19.924 1.00 . A A .  29 THR H    1 1 
       14 33776 1 1   7 THR HA   H -11.992 -11.368 -20.720 1.00 . A A .  29 THR HA   1 1 
       14 33777 1 1   7 THR HB   H -11.148 -11.668 -22.888 1.00 . A A .  29 THR HB   1 1 
       14 33778 1 1   7 THR HG1  H  -9.112 -10.976 -22.884 1.00 . A A .  29 THR HG1  1 1 
       14 33779 1 1   7 THR HG21 H -12.592 -10.320 -23.864 1.00 . A A .  29 THR HG21 1 1 
       14 33780 1 1   7 THR HG22 H -11.500  -8.956 -23.640 1.00 . A A .  29 THR HG22 1 1 
       14 33781 1 1   7 THR HG23 H -12.676  -9.356 -22.388 1.00 . A A .  29 THR HG23 1 1 
       14 33782 1 1   7 THR N    N -11.400  -9.420 -20.404 1.00 . A A .  29 THR N    1 1 
       14 33783 1 1   7 THR O    O  -8.940 -10.672 -20.004 1.00 . A A .  29 THR O    1 1 
       14 33784 1 1   7 THR OG1  O  -9.712 -10.228 -22.852 1.00 . A A .  29 THR OG1  1 1 
       14 33785 1 1   8 VAL C    C  -8.464 -14.660 -20.516 1.00 . A A .  30 VAL C    1 1 
       14 33786 1 1   8 VAL CA   C  -8.784 -13.428 -19.676 1.00 . A A .  30 VAL CA   1 1 
       14 33787 1 1   8 VAL CB   C  -9.064 -13.864 -18.224 1.00 . A A .  30 VAL CB   1 1 
       14 33788 1 1   8 VAL CG1  C  -9.252 -12.648 -17.328 1.00 . A A .  30 VAL CG1  1 1 
       14 33789 1 1   8 VAL CG2  C -10.276 -14.776 -18.160 1.00 . A A .  30 VAL CG2  1 1 
       14 33790 1 1   8 VAL H    H -10.700 -13.184 -20.540 1.00 . A A .  30 VAL H    1 1 
       14 33791 1 1   8 VAL HA   H  -7.924 -12.772 -19.672 1.00 . A A .  30 VAL HA   1 1 
       14 33792 1 1   8 VAL HB   H  -8.204 -14.416 -17.864 1.00 . A A .  30 VAL HB   1 1 
       14 33793 1 1   8 VAL HG11 H  -9.660 -12.964 -16.380 1.00 . A A .  30 VAL HG11 1 1 
       14 33794 1 1   8 VAL HG12 H  -9.932 -11.956 -17.800 1.00 . A A .  30 VAL HG12 1 1 
       14 33795 1 1   8 VAL HG13 H  -8.300 -12.168 -17.168 1.00 . A A .  30 VAL HG13 1 1 
       14 33796 1 1   8 VAL HG21 H -10.212 -15.516 -18.944 1.00 . A A .  30 VAL HG21 1 1 
       14 33797 1 1   8 VAL HG22 H -11.176 -14.192 -18.292 1.00 . A A .  30 VAL HG22 1 1 
       14 33798 1 1   8 VAL HG23 H -10.308 -15.272 -17.200 1.00 . A A .  30 VAL HG23 1 1 
       14 33799 1 1   8 VAL N    N  -9.908 -12.692 -20.236 1.00 . A A .  30 VAL N    1 1 
       14 33800 1 1   8 VAL O    O  -9.348 -15.236 -21.148 1.00 . A A .  30 VAL O    1 1 
       14 33801 1 1   9 GLN C    C  -7.380 -17.504 -20.720 1.00 . A A .  31 GLN C    1 1 
       14 33802 1 1   9 GLN CA   C  -6.768 -16.224 -21.288 1.00 . A A .  31 GLN CA   1 1 
       14 33803 1 1   9 GLN CB   C  -5.244 -16.332 -21.280 1.00 . A A .  31 GLN CB   1 1 
       14 33804 1 1   9 GLN CD   C  -4.632 -15.768 -23.664 1.00 . A A .  31 GLN CD   1 1 
       14 33805 1 1   9 GLN CG   C  -4.660 -16.836 -22.588 1.00 . A A .  31 GLN CG   1 1 
       14 33806 1 1   9 GLN H    H  -6.532 -14.556 -19.996 1.00 . A A .  31 GLN H    1 1 
       14 33807 1 1   9 GLN HA   H  -7.104 -16.088 -22.304 1.00 . A A .  31 GLN HA   1 1 
       14 33808 1 1   9 GLN HB2  H  -4.824 -15.360 -21.072 1.00 . A A .  31 GLN HB2  1 1 
       14 33809 1 1   9 GLN HB3  H  -4.948 -17.012 -20.496 1.00 . A A .  31 GLN HB3  1 1 
       14 33810 1 1   9 GLN HE21 H  -2.916 -16.484 -24.368 1.00 . A A .  31 GLN HE21 1 1 
       14 33811 1 1   9 GLN HE22 H  -3.552 -15.108 -25.196 1.00 . A A .  31 GLN HE22 1 1 
       14 33812 1 1   9 GLN HG2  H  -3.652 -17.172 -22.412 1.00 . A A .  31 GLN HG2  1 1 
       14 33813 1 1   9 GLN HG3  H  -5.260 -17.664 -22.940 1.00 . A A .  31 GLN HG3  1 1 
       14 33814 1 1   9 GLN N    N  -7.196 -15.056 -20.520 1.00 . A A .  31 GLN N    1 1 
       14 33815 1 1   9 GLN NE2  N  -3.596 -15.788 -24.492 1.00 . A A .  31 GLN NE2  1 1 
       14 33816 1 1   9 GLN O    O  -7.048 -17.920 -19.612 1.00 . A A .  31 GLN O    1 1 
       14 33817 1 1   9 GLN OE1  O  -5.532 -14.928 -23.748 1.00 . A A .  31 GLN OE1  1 1 
       14 33818 1 1  10 PRO C    C  -7.960 -20.476 -20.664 1.00 . A A .  32 PRO C    1 1 
       14 33819 1 1  10 PRO CA   C  -8.956 -19.384 -21.040 1.00 . A A .  32 PRO CA   1 1 
       14 33820 1 1  10 PRO CB   C  -9.776 -19.808 -22.260 1.00 . A A .  32 PRO CB   1 1 
       14 33821 1 1  10 PRO CD   C  -8.756 -17.720 -22.812 1.00 . A A .  32 PRO CD   1 1 
       14 33822 1 1  10 PRO CG   C  -9.988 -18.548 -23.028 1.00 . A A .  32 PRO CG   1 1 
       14 33823 1 1  10 PRO HA   H  -9.616 -19.200 -20.204 1.00 . A A .  32 PRO HA   1 1 
       14 33824 1 1  10 PRO HB2  H  -9.216 -20.532 -22.840 1.00 . A A .  32 PRO HB2  1 1 
       14 33825 1 1  10 PRO HB3  H -10.716 -20.236 -21.936 1.00 . A A .  32 PRO HB3  1 1 
       14 33826 1 1  10 PRO HD2  H  -8.016 -17.944 -23.564 1.00 . A A .  32 PRO HD2  1 1 
       14 33827 1 1  10 PRO HD3  H  -9.000 -16.668 -22.816 1.00 . A A .  32 PRO HD3  1 1 
       14 33828 1 1  10 PRO HG2  H -10.108 -18.776 -24.080 1.00 . A A .  32 PRO HG2  1 1 
       14 33829 1 1  10 PRO HG3  H -10.860 -18.032 -22.652 1.00 . A A .  32 PRO HG3  1 1 
       14 33830 1 1  10 PRO N    N  -8.292 -18.148 -21.476 1.00 . A A .  32 PRO N    1 1 
       14 33831 1 1  10 PRO O    O  -6.796 -20.432 -21.060 1.00 . A A .  32 PRO O    1 1 
       14 33832 1 1  11 ASN C    C  -6.456 -22.080 -18.572 1.00 . A A .  33 ASN C    1 1 
       14 33833 1 1  11 ASN CA   C  -7.592 -22.568 -19.468 1.00 . A A .  33 ASN CA   1 1 
       14 33834 1 1  11 ASN CB   C  -7.020 -23.308 -20.680 1.00 . A A .  33 ASN CB   1 1 
       14 33835 1 1  11 ASN CG   C  -7.924 -24.436 -21.140 1.00 . A A .  33 ASN CG   1 1 
       14 33836 1 1  11 ASN H    H  -9.368 -21.432 -19.616 1.00 . A A .  33 ASN H    1 1 
       14 33837 1 1  11 ASN HA   H  -8.208 -23.248 -18.900 1.00 . A A .  33 ASN HA   1 1 
       14 33838 1 1  11 ASN HB2  H  -6.900 -22.612 -21.496 1.00 . A A .  33 ASN HB2  1 1 
       14 33839 1 1  11 ASN HB3  H  -6.056 -23.728 -20.416 1.00 . A A .  33 ASN HB3  1 1 
       14 33840 1 1  11 ASN HD21 H  -6.848 -25.752 -20.108 1.00 . A A .  33 ASN HD21 1 1 
       14 33841 1 1  11 ASN HD22 H  -8.188 -26.400 -20.984 1.00 . A A .  33 ASN HD22 1 1 
       14 33842 1 1  11 ASN N    N  -8.432 -21.456 -19.900 1.00 . A A .  33 ASN N    1 1 
       14 33843 1 1  11 ASN ND2  N  -7.620 -25.652 -20.700 1.00 . A A .  33 ASN ND2  1 1 
       14 33844 1 1  11 ASN O    O  -5.292 -22.084 -18.968 1.00 . A A .  33 ASN O    1 1 
       14 33845 1 1  11 ASN OD1  O  -8.876 -24.216 -21.884 1.00 . A A .  33 ASN OD1  1 1 
       14 33846 1 1  12 PHE C    C  -5.816 -22.020 -15.144 1.00 . A A .  34 PHE C    1 1 
       14 33847 1 1  12 PHE CA   C  -5.824 -21.164 -16.404 1.00 . A A .  34 PHE CA   1 1 
       14 33848 1 1  12 PHE CB   C  -6.112 -19.704 -16.044 1.00 . A A .  34 PHE CB   1 1 
       14 33849 1 1  12 PHE CD1  C  -4.400 -19.380 -14.236 1.00 . A A .  34 PHE CD1  1 1 
       14 33850 1 1  12 PHE CD2  C  -4.348 -17.920 -16.124 1.00 . A A .  34 PHE CD2  1 1 
       14 33851 1 1  12 PHE CE1  C  -3.312 -18.724 -13.692 1.00 . A A .  34 PHE CE1  1 1 
       14 33852 1 1  12 PHE CE2  C  -3.260 -17.260 -15.584 1.00 . A A .  34 PHE CE2  1 1 
       14 33853 1 1  12 PHE CG   C  -4.932 -18.988 -15.456 1.00 . A A .  34 PHE CG   1 1 
       14 33854 1 1  12 PHE CZ   C  -2.744 -17.660 -14.368 1.00 . A A .  34 PHE CZ   1 1 
       14 33855 1 1  12 PHE H    H  -7.752 -21.676 -17.104 1.00 . A A .  34 PHE H    1 1 
       14 33856 1 1  12 PHE HA   H  -4.852 -21.224 -16.872 1.00 . A A .  34 PHE HA   1 1 
       14 33857 1 1  12 PHE HB2  H  -6.412 -19.176 -16.936 1.00 . A A .  34 PHE HB2  1 1 
       14 33858 1 1  12 PHE HB3  H  -6.916 -19.672 -15.324 1.00 . A A .  34 PHE HB3  1 1 
       14 33859 1 1  12 PHE HD1  H  -4.848 -20.212 -13.712 1.00 . A A .  34 PHE HD1  1 1 
       14 33860 1 1  12 PHE HD2  H  -4.752 -17.608 -17.076 1.00 . A A .  34 PHE HD2  1 1 
       14 33861 1 1  12 PHE HE1  H  -2.912 -19.036 -12.744 1.00 . A A .  34 PHE HE1  1 1 
       14 33862 1 1  12 PHE HE2  H  -2.816 -16.432 -16.116 1.00 . A A .  34 PHE HE2  1 1 
       14 33863 1 1  12 PHE HZ   H  -1.892 -17.144 -13.948 1.00 . A A .  34 PHE HZ   1 1 
       14 33864 1 1  12 PHE N    N  -6.808 -21.656 -17.360 1.00 . A A .  34 PHE N    1 1 
       14 33865 1 1  12 PHE O    O  -6.856 -22.240 -14.524 1.00 . A A .  34 PHE O    1 1 
       14 33866 1 1  13 GLN C    C  -3.444 -22.748 -12.632 1.00 . A A .  35 GLN C    1 1 
       14 33867 1 1  13 GLN CA   C  -4.488 -23.332 -13.576 1.00 . A A .  35 GLN CA   1 1 
       14 33868 1 1  13 GLN CB   C  -4.100 -24.756 -13.972 1.00 . A A .  35 GLN CB   1 1 
       14 33869 1 1  13 GLN CD   C  -4.384 -25.268 -16.428 1.00 . A A .  35 GLN CD   1 1 
       14 33870 1 1  13 GLN CG   C  -4.996 -25.356 -15.044 1.00 . A A .  35 GLN CG   1 1 
       14 33871 1 1  13 GLN H    H  -3.840 -22.288 -15.300 1.00 . A A .  35 GLN H    1 1 
       14 33872 1 1  13 GLN HA   H  -5.444 -23.356 -13.072 1.00 . A A .  35 GLN HA   1 1 
       14 33873 1 1  13 GLN HB2  H  -3.080 -24.752 -14.344 1.00 . A A .  35 GLN HB2  1 1 
       14 33874 1 1  13 GLN HB3  H  -4.152 -25.388 -13.092 1.00 . A A .  35 GLN HB3  1 1 
       14 33875 1 1  13 GLN HE21 H  -3.576 -27.072 -16.212 1.00 . A A .  35 GLN HE21 1 1 
       14 33876 1 1  13 GLN HE22 H  -3.260 -26.284 -17.716 1.00 . A A .  35 GLN HE22 1 1 
       14 33877 1 1  13 GLN HG2  H  -5.172 -26.396 -14.808 1.00 . A A .  35 GLN HG2  1 1 
       14 33878 1 1  13 GLN HG3  H  -5.936 -24.824 -15.044 1.00 . A A .  35 GLN HG3  1 1 
       14 33879 1 1  13 GLN N    N  -4.632 -22.500 -14.768 1.00 . A A .  35 GLN N    1 1 
       14 33880 1 1  13 GLN NE2  N  -3.668 -26.316 -16.824 1.00 . A A .  35 GLN NE2  1 1 
       14 33881 1 1  13 GLN O    O  -2.264 -23.088 -12.712 1.00 . A A .  35 GLN O    1 1 
       14 33882 1 1  13 GLN OE1  O  -4.552 -24.272 -17.132 1.00 . A A .  35 GLN OE1  1 1 
       14 33883 1 1  14 GLN C    C  -2.124 -22.248 -10.060 1.00 . A A .  36 GLN C    1 1 
       14 33884 1 1  14 GLN CA   C  -2.996 -21.224 -10.780 1.00 . A A .  36 GLN CA   1 1 
       14 33885 1 1  14 GLN CB   C  -3.804 -20.416  -9.768 1.00 . A A .  36 GLN CB   1 1 
       14 33886 1 1  14 GLN CD   C  -4.540 -18.000  -9.888 1.00 . A A .  36 GLN CD   1 1 
       14 33887 1 1  14 GLN CG   C  -4.748 -19.412 -10.408 1.00 . A A .  36 GLN CG   1 1 
       14 33888 1 1  14 GLN H    H  -4.840 -21.632 -11.736 1.00 . A A .  36 GLN H    1 1 
       14 33889 1 1  14 GLN HA   H  -2.352 -20.548 -11.328 1.00 . A A .  36 GLN HA   1 1 
       14 33890 1 1  14 GLN HB2  H  -4.392 -21.096  -9.172 1.00 . A A .  36 GLN HB2  1 1 
       14 33891 1 1  14 GLN HB3  H  -3.124 -19.880  -9.124 1.00 . A A .  36 GLN HB3  1 1 
       14 33892 1 1  14 GLN HE21 H  -6.036 -18.224  -8.600 1.00 . A A .  36 GLN HE21 1 1 
       14 33893 1 1  14 GLN HE22 H  -5.240 -16.692  -8.564 1.00 . A A .  36 GLN HE22 1 1 
       14 33894 1 1  14 GLN HG2  H  -4.588 -19.408 -11.472 1.00 . A A .  36 GLN HG2  1 1 
       14 33895 1 1  14 GLN HG3  H  -5.768 -19.708 -10.196 1.00 . A A .  36 GLN HG3  1 1 
       14 33896 1 1  14 GLN N    N  -3.888 -21.864 -11.744 1.00 . A A .  36 GLN N    1 1 
       14 33897 1 1  14 GLN NE2  N  -5.352 -17.600  -8.920 1.00 . A A .  36 GLN NE2  1 1 
       14 33898 1 1  14 GLN O    O  -0.936 -22.016  -9.836 1.00 . A A .  36 GLN O    1 1 
       14 33899 1 1  14 GLN OE1  O  -3.656 -17.280 -10.352 1.00 . A A .  36 GLN OE1  1 1 
       14 33900 1 1  15 ASP C    C  -0.800 -24.908  -9.812 1.00 . A A .  37 ASP C    1 1 
       14 33901 1 1  15 ASP CA   C  -1.996 -24.432  -9.000 1.00 . A A .  37 ASP CA   1 1 
       14 33902 1 1  15 ASP CB   C  -2.928 -25.604  -8.692 1.00 . A A .  37 ASP CB   1 1 
       14 33903 1 1  15 ASP CG   C  -3.088 -25.840  -7.200 1.00 . A A .  37 ASP CG   1 1 
       14 33904 1 1  15 ASP H    H  -3.672 -23.504  -9.904 1.00 . A A .  37 ASP H    1 1 
       14 33905 1 1  15 ASP HA   H  -1.636 -24.024  -8.072 1.00 . A A .  37 ASP HA   1 1 
       14 33906 1 1  15 ASP HB2  H  -3.900 -25.396  -9.108 1.00 . A A .  37 ASP HB2  1 1 
       14 33907 1 1  15 ASP HB3  H  -2.524 -26.500  -9.140 1.00 . A A .  37 ASP HB3  1 1 
       14 33908 1 1  15 ASP N    N  -2.724 -23.376  -9.696 1.00 . A A .  37 ASP N    1 1 
       14 33909 1 1  15 ASP O    O   0.156 -25.464  -9.268 1.00 . A A .  37 ASP O    1 1 
       14 33910 1 1  15 ASP OD1  O  -2.204 -26.496  -6.608 1.00 . A A .  37 ASP OD1  1 1 
       14 33911 1 1  15 ASP OD2  O  -4.092 -25.368  -6.632 1.00 . A A .  37 ASP OD2  1 1 
       14 33912 1 1  16 LYS C    C   1.304 -24.000 -12.084 1.00 . A A .  38 LYS C    1 1 
       14 33913 1 1  16 LYS CA   C   0.232 -25.088 -12.004 1.00 . A A .  38 LYS CA   1 1 
       14 33914 1 1  16 LYS CB   C  -0.312 -25.392 -13.400 1.00 . A A .  38 LYS CB   1 1 
       14 33915 1 1  16 LYS CD   C   1.224 -27.272 -14.064 1.00 . A A .  38 LYS CD   1 1 
       14 33916 1 1  16 LYS CE   C   1.332 -28.096 -15.336 1.00 . A A .  38 LYS CE   1 1 
       14 33917 1 1  16 LYS CG   C  -0.212 -26.860 -13.784 1.00 . A A .  38 LYS CG   1 1 
       14 33918 1 1  16 LYS H    H  -1.636 -24.236 -11.492 1.00 . A A .  38 LYS H    1 1 
       14 33919 1 1  16 LYS HA   H   0.680 -25.980 -11.596 1.00 . A A .  38 LYS HA   1 1 
       14 33920 1 1  16 LYS HB2  H  -1.352 -25.104 -13.440 1.00 . A A .  38 LYS HB2  1 1 
       14 33921 1 1  16 LYS HB3  H   0.244 -24.816 -14.128 1.00 . A A .  38 LYS HB3  1 1 
       14 33922 1 1  16 LYS HD2  H   1.828 -26.380 -14.172 1.00 . A A .  38 LYS HD2  1 1 
       14 33923 1 1  16 LYS HD3  H   1.588 -27.856 -13.232 1.00 . A A .  38 LYS HD3  1 1 
       14 33924 1 1  16 LYS HE2  H   1.080 -27.472 -16.180 1.00 . A A .  38 LYS HE2  1 1 
       14 33925 1 1  16 LYS HE3  H   2.348 -28.444 -15.440 1.00 . A A .  38 LYS HE3  1 1 
       14 33926 1 1  16 LYS HG2  H  -0.596 -27.460 -12.972 1.00 . A A .  38 LYS HG2  1 1 
       14 33927 1 1  16 LYS HG3  H  -0.808 -27.032 -14.672 1.00 . A A .  38 LYS HG3  1 1 
       14 33928 1 1  16 LYS HZ1  H   0.356 -29.660 -14.352 1.00 . A A .  38 LYS HZ1  1 1 
       14 33929 1 1  16 LYS HZ2  H   0.772 -30.012 -15.952 1.00 . A A .  38 LYS HZ2  1 1 
       14 33930 1 1  16 LYS HZ3  H  -0.532 -28.992 -15.624 1.00 . A A .  38 LYS HZ3  1 1 
       14 33931 1 1  16 LYS N    N  -0.852 -24.684 -11.116 1.00 . A A .  38 LYS N    1 1 
       14 33932 1 1  16 LYS NZ   N   0.420 -29.272 -15.316 1.00 . A A .  38 LYS NZ   1 1 
       14 33933 1 1  16 LYS O    O   2.344 -24.188 -12.712 1.00 . A A .  38 LYS O    1 1 
       14 33934 1 1  17 PHE C    C   2.252 -21.240 -10.036 1.00 . A A .  39 PHE C    1 1 
       14 33935 1 1  17 PHE CA   C   1.988 -21.748 -11.452 1.00 . A A .  39 PHE CA   1 1 
       14 33936 1 1  17 PHE CB   C   1.452 -20.604 -12.320 1.00 . A A .  39 PHE CB   1 1 
       14 33937 1 1  17 PHE CD1  C   2.160 -20.956 -14.708 1.00 . A A .  39 PHE CD1  1 1 
       14 33938 1 1  17 PHE CD2  C  -0.096 -21.448 -14.108 1.00 . A A .  39 PHE CD2  1 1 
       14 33939 1 1  17 PHE CE1  C   1.900 -21.328 -16.012 1.00 . A A .  39 PHE CE1  1 1 
       14 33940 1 1  17 PHE CE2  C  -0.364 -21.820 -15.412 1.00 . A A .  39 PHE CE2  1 1 
       14 33941 1 1  17 PHE CG   C   1.168 -21.012 -13.740 1.00 . A A .  39 PHE CG   1 1 
       14 33942 1 1  17 PHE CZ   C   0.636 -21.760 -16.364 1.00 . A A .  39 PHE CZ   1 1 
       14 33943 1 1  17 PHE H    H   0.196 -22.760 -10.968 1.00 . A A .  39 PHE H    1 1 
       14 33944 1 1  17 PHE HA   H   2.912 -22.104 -11.876 1.00 . A A .  39 PHE HA   1 1 
       14 33945 1 1  17 PHE HB2  H   0.536 -20.236 -11.892 1.00 . A A .  39 PHE HB2  1 1 
       14 33946 1 1  17 PHE HB3  H   2.180 -19.808 -12.344 1.00 . A A .  39 PHE HB3  1 1 
       14 33947 1 1  17 PHE HD1  H   3.140 -20.620 -14.432 1.00 . A A .  39 PHE HD1  1 1 
       14 33948 1 1  17 PHE HD2  H  -0.880 -21.492 -13.364 1.00 . A A .  39 PHE HD2  1 1 
       14 33949 1 1  17 PHE HE1  H   2.680 -21.280 -16.752 1.00 . A A .  39 PHE HE1  1 1 
       14 33950 1 1  17 PHE HE2  H  -1.352 -22.156 -15.688 1.00 . A A .  39 PHE HE2  1 1 
       14 33951 1 1  17 PHE HZ   H   0.428 -22.052 -17.384 1.00 . A A .  39 PHE HZ   1 1 
       14 33952 1 1  17 PHE N    N   1.044 -22.860 -11.448 1.00 . A A .  39 PHE N    1 1 
       14 33953 1 1  17 PHE O    O   2.840 -20.172  -9.852 1.00 . A A .  39 PHE O    1 1 
       14 33954 1 1  18 LEU C    C   3.500 -21.516  -7.304 1.00 . A A .  40 LEU C    1 1 
       14 33955 1 1  18 LEU CA   C   2.016 -21.624  -7.640 1.00 . A A .  40 LEU CA   1 1 
       14 33956 1 1  18 LEU CB   C   1.348 -22.640  -6.716 1.00 . A A .  40 LEU CB   1 1 
       14 33957 1 1  18 LEU CD1  C  -0.640 -21.712  -5.496 1.00 . A A .  40 LEU CD1  1 1 
       14 33958 1 1  18 LEU CD2  C   1.056 -23.076  -4.264 1.00 . A A .  40 LEU CD2  1 1 
       14 33959 1 1  18 LEU CG   C   0.832 -22.076  -5.388 1.00 . A A .  40 LEU CG   1 1 
       14 33960 1 1  18 LEU H    H   1.352 -22.844  -9.240 1.00 . A A .  40 LEU H    1 1 
       14 33961 1 1  18 LEU HA   H   1.556 -20.656  -7.492 1.00 . A A .  40 LEU HA   1 1 
       14 33962 1 1  18 LEU HB2  H   0.508 -23.080  -7.244 1.00 . A A .  40 LEU HB2  1 1 
       14 33963 1 1  18 LEU HB3  H   2.060 -23.420  -6.496 1.00 . A A .  40 LEU HB3  1 1 
       14 33964 1 1  18 LEU HD11 H  -0.900 -21.568  -6.536 1.00 . A A .  40 LEU HD11 1 1 
       14 33965 1 1  18 LEU HD12 H  -0.828 -20.804  -4.948 1.00 . A A .  40 LEU HD12 1 1 
       14 33966 1 1  18 LEU HD13 H  -1.240 -22.512  -5.084 1.00 . A A .  40 LEU HD13 1 1 
       14 33967 1 1  18 LEU HD21 H   1.252 -22.544  -3.344 1.00 . A A .  40 LEU HD21 1 1 
       14 33968 1 1  18 LEU HD22 H   1.900 -23.704  -4.500 1.00 . A A .  40 LEU HD22 1 1 
       14 33969 1 1  18 LEU HD23 H   0.176 -23.688  -4.144 1.00 . A A .  40 LEU HD23 1 1 
       14 33970 1 1  18 LEU HG   H   1.384 -21.176  -5.152 1.00 . A A .  40 LEU HG   1 1 
       14 33971 1 1  18 LEU N    N   1.820 -22.004  -9.036 1.00 . A A .  40 LEU N    1 1 
       14 33972 1 1  18 LEU O    O   4.344 -22.080  -8.004 1.00 . A A .  40 LEU O    1 1 
       14 33973 1 1  19 GLY C    C   5.704 -19.216  -6.016 1.00 . A A .  41 GLY C    1 1 
       14 33974 1 1  19 GLY CA   C   5.200 -20.636  -5.824 1.00 . A A .  41 GLY CA   1 1 
       14 33975 1 1  19 GLY H    H   3.096 -20.372  -5.712 1.00 . A A .  41 GLY H    1 1 
       14 33976 1 1  19 GLY HA2  H   5.284 -20.896  -4.776 1.00 . A A .  41 GLY HA2  1 1 
       14 33977 1 1  19 GLY HA3  H   5.816 -21.308  -6.408 1.00 . A A .  41 GLY HA3  1 1 
       14 33978 1 1  19 GLY N    N   3.812 -20.796  -6.232 1.00 . A A .  41 GLY N    1 1 
       14 33979 1 1  19 GLY O    O   4.924 -18.300  -6.288 1.00 . A A .  41 GLY O    1 1 
       14 33980 1 1  20 ARG C    C   7.832 -17.396  -7.500 1.00 . A A .  42 ARG C    1 1 
       14 33981 1 1  20 ARG CA   C   7.632 -17.720  -6.028 1.00 . A A .  42 ARG CA   1 1 
       14 33982 1 1  20 ARG CB   C   8.968 -17.656  -5.288 1.00 . A A .  42 ARG CB   1 1 
       14 33983 1 1  20 ARG CD   C  10.916 -18.024  -6.832 1.00 . A A .  42 ARG CD   1 1 
       14 33984 1 1  20 ARG CG   C   9.996 -18.652  -5.796 1.00 . A A .  42 ARG CG   1 1 
       14 33985 1 1  20 ARG CZ   C  12.692 -19.692  -7.208 1.00 . A A .  42 ARG CZ   1 1 
       14 33986 1 1  20 ARG H    H   7.584 -19.800  -5.652 1.00 . A A .  42 ARG H    1 1 
       14 33987 1 1  20 ARG HA   H   6.956 -16.988  -5.612 1.00 . A A .  42 ARG HA   1 1 
       14 33988 1 1  20 ARG HB2  H   9.376 -16.660  -5.392 1.00 . A A .  42 ARG HB2  1 1 
       14 33989 1 1  20 ARG HB3  H   8.796 -17.852  -4.240 1.00 . A A .  42 ARG HB3  1 1 
       14 33990 1 1  20 ARG HD2  H  10.324 -17.404  -7.492 1.00 . A A .  42 ARG HD2  1 1 
       14 33991 1 1  20 ARG HD3  H  11.644 -17.412  -6.320 1.00 . A A .  42 ARG HD3  1 1 
       14 33992 1 1  20 ARG HE   H  11.264 -19.224  -8.520 1.00 . A A .  42 ARG HE   1 1 
       14 33993 1 1  20 ARG HG2  H  10.588 -18.996  -4.968 1.00 . A A .  42 ARG HG2  1 1 
       14 33994 1 1  20 ARG HG3  H   9.480 -19.484  -6.248 1.00 . A A .  42 ARG HG3  1 1 
       14 33995 1 1  20 ARG HH11 H  12.764 -18.780  -5.404 1.00 . A A .  42 ARG HH11 1 1 
       14 33996 1 1  20 ARG HH12 H  14.004 -19.956  -5.692 1.00 . A A .  42 ARG HH12 1 1 
       14 33997 1 1  20 ARG HH21 H  12.892 -20.772  -8.904 1.00 . A A .  42 ARG HH21 1 1 
       14 33998 1 1  20 ARG HH22 H  14.072 -21.088  -7.680 1.00 . A A .  42 ARG HH22 1 1 
       14 33999 1 1  20 ARG N    N   7.016 -19.032  -5.872 1.00 . A A .  42 ARG N    1 1 
       14 34000 1 1  20 ARG NE   N  11.612 -19.028  -7.628 1.00 . A A .  42 ARG NE   1 1 
       14 34001 1 1  20 ARG NH1  N  13.192 -19.456  -6.004 1.00 . A A .  42 ARG NH1  1 1 
       14 34002 1 1  20 ARG NH2  N  13.264 -20.588  -7.996 1.00 . A A .  42 ARG NH2  1 1 
       14 34003 1 1  20 ARG O    O   8.220 -18.260  -8.288 1.00 . A A .  42 ARG O    1 1 
       14 34004 1 1  21 TRP C    C   8.384 -14.400  -9.416 1.00 . A A .  43 TRP C    1 1 
       14 34005 1 1  21 TRP CA   C   7.672 -15.740  -9.268 1.00 . A A .  43 TRP CA   1 1 
       14 34006 1 1  21 TRP CB   C   6.284 -15.660  -9.904 1.00 . A A .  43 TRP CB   1 1 
       14 34007 1 1  21 TRP CD1  C   5.756 -18.160  -9.740 1.00 . A A .  43 TRP CD1  1 1 
       14 34008 1 1  21 TRP CD2  C   5.324 -17.252 -11.736 1.00 . A A .  43 TRP CD2  1 1 
       14 34009 1 1  21 TRP CE2  C   5.004 -18.620 -11.788 1.00 . A A .  43 TRP CE2  1 1 
       14 34010 1 1  21 TRP CE3  C   5.132 -16.472 -12.880 1.00 . A A .  43 TRP CE3  1 1 
       14 34011 1 1  21 TRP CG   C   5.812 -16.980 -10.424 1.00 . A A .  43 TRP CG   1 1 
       14 34012 1 1  21 TRP CH2  C   4.328 -18.440 -14.040 1.00 . A A .  43 TRP CH2  1 1 
       14 34013 1 1  21 TRP CZ2  C   4.508 -19.224 -12.936 1.00 . A A .  43 TRP CZ2  1 1 
       14 34014 1 1  21 TRP CZ3  C   4.632 -17.076 -14.016 1.00 . A A .  43 TRP CZ3  1 1 
       14 34015 1 1  21 TRP H    H   7.224 -15.512  -7.212 1.00 . A A .  43 TRP H    1 1 
       14 34016 1 1  21 TRP HA   H   8.244 -16.496  -9.784 1.00 . A A .  43 TRP HA   1 1 
       14 34017 1 1  21 TRP HB2  H   5.576 -15.316  -9.168 1.00 . A A .  43 TRP HB2  1 1 
       14 34018 1 1  21 TRP HB3  H   6.312 -14.968 -10.728 1.00 . A A .  43 TRP HB3  1 1 
       14 34019 1 1  21 TRP HD1  H   6.052 -18.280  -8.704 1.00 . A A .  43 TRP HD1  1 1 
       14 34020 1 1  21 TRP HE1  H   5.152 -20.092 -10.300 1.00 . A A .  43 TRP HE1  1 1 
       14 34021 1 1  21 TRP HE3  H   5.364 -15.416 -12.880 1.00 . A A .  43 TRP HE3  1 1 
       14 34022 1 1  21 TRP HH2  H   3.940 -18.868 -14.952 1.00 . A A .  43 TRP HH2  1 1 
       14 34023 1 1  21 TRP HZ2  H   4.272 -20.276 -12.972 1.00 . A A .  43 TRP HZ2  1 1 
       14 34024 1 1  21 TRP HZ3  H   4.476 -16.488 -14.912 1.00 . A A .  43 TRP HZ3  1 1 
       14 34025 1 1  21 TRP N    N   7.544 -16.152  -7.876 1.00 . A A .  43 TRP N    1 1 
       14 34026 1 1  21 TRP NE1  N   5.280 -19.156 -10.556 1.00 . A A .  43 TRP NE1  1 1 
       14 34027 1 1  21 TRP O    O   7.980 -13.400  -8.824 1.00 . A A .  43 TRP O    1 1 
       14 34028 1 1  22 TYR C    C   9.440 -12.272 -11.444 1.00 . A A .  44 TYR C    1 1 
       14 34029 1 1  22 TYR CA   C  10.200 -13.192 -10.496 1.00 . A A .  44 TYR CA   1 1 
       14 34030 1 1  22 TYR CB   C  11.544 -13.572 -11.104 1.00 . A A .  44 TYR CB   1 1 
       14 34031 1 1  22 TYR CD1  C  12.072 -14.712  -8.908 1.00 . A A .  44 TYR CD1  1 1 
       14 34032 1 1  22 TYR CD2  C  13.480 -15.164 -10.776 1.00 . A A .  44 TYR CD2  1 1 
       14 34033 1 1  22 TYR CE1  C  12.836 -15.556  -8.124 1.00 . A A .  44 TYR CE1  1 1 
       14 34034 1 1  22 TYR CE2  C  14.248 -16.012 -10.000 1.00 . A A .  44 TYR CE2  1 1 
       14 34035 1 1  22 TYR CG   C  12.380 -14.500 -10.248 1.00 . A A .  44 TYR CG   1 1 
       14 34036 1 1  22 TYR CZ   C  13.920 -16.204  -8.676 1.00 . A A .  44 TYR CZ   1 1 
       14 34037 1 1  22 TYR H    H   9.700 -15.216 -10.680 1.00 . A A .  44 TYR H    1 1 
       14 34038 1 1  22 TYR HA   H  10.364 -12.680  -9.560 1.00 . A A .  44 TYR HA   1 1 
       14 34039 1 1  22 TYR HB2  H  11.376 -14.068 -12.048 1.00 . A A .  44 TYR HB2  1 1 
       14 34040 1 1  22 TYR HB3  H  12.112 -12.680 -11.272 1.00 . A A .  44 TYR HB3  1 1 
       14 34041 1 1  22 TYR HD1  H  11.220 -14.204  -8.484 1.00 . A A .  44 TYR HD1  1 1 
       14 34042 1 1  22 TYR HD2  H  13.736 -15.008 -11.812 1.00 . A A .  44 TYR HD2  1 1 
       14 34043 1 1  22 TYR HE1  H  12.576 -15.708  -7.088 1.00 . A A .  44 TYR HE1  1 1 
       14 34044 1 1  22 TYR HE2  H  15.100 -16.516 -10.432 1.00 . A A .  44 TYR HE2  1 1 
       14 34045 1 1  22 TYR HH   H  15.228 -16.528  -7.308 1.00 . A A .  44 TYR HH   1 1 
       14 34046 1 1  22 TYR N    N   9.436 -14.388 -10.232 1.00 . A A .  44 TYR N    1 1 
       14 34047 1 1  22 TYR O    O   8.564 -12.720 -12.184 1.00 . A A .  44 TYR O    1 1 
       14 34048 1 1  22 TYR OH   O  14.680 -17.048  -7.896 1.00 . A A .  44 TYR OH   1 1 
       14 34049 1 1  23 SER C    C  10.160  -9.200 -13.044 1.00 . A A .  45 SER C    1 1 
       14 34050 1 1  23 SER CA   C   9.128 -10.012 -12.276 1.00 . A A .  45 SER CA   1 1 
       14 34051 1 1  23 SER CB   C   8.240  -9.088 -11.444 1.00 . A A .  45 SER CB   1 1 
       14 34052 1 1  23 SER H    H  10.488 -10.700 -10.808 1.00 . A A .  45 SER H    1 1 
       14 34053 1 1  23 SER HA   H   8.516 -10.544 -12.980 1.00 . A A .  45 SER HA   1 1 
       14 34054 1 1  23 SER HB2  H   7.808  -9.640 -10.632 1.00 . A A .  45 SER HB2  1 1 
       14 34055 1 1  23 SER HB3  H   8.840  -8.276 -11.052 1.00 . A A .  45 SER HB3  1 1 
       14 34056 1 1  23 SER HG   H   6.356  -8.688 -11.792 1.00 . A A .  45 SER HG   1 1 
       14 34057 1 1  23 SER N    N   9.780 -10.992 -11.416 1.00 . A A .  45 SER N    1 1 
       14 34058 1 1  23 SER O    O  11.340  -9.188 -12.696 1.00 . A A .  45 SER O    1 1 
       14 34059 1 1  23 SER OG   O   7.196  -8.544 -12.232 1.00 . A A .  45 SER OG   1 1 
       14 34060 1 1  24 ALA C    C   9.812  -6.980 -16.000 1.00 . A A .  46 ALA C    1 1 
       14 34061 1 1  24 ALA CA   C  10.588  -7.696 -14.904 1.00 . A A .  46 ALA CA   1 1 
       14 34062 1 1  24 ALA CB   C  11.696  -8.540 -15.508 1.00 . A A .  46 ALA CB   1 1 
       14 34063 1 1  24 ALA H    H   8.752  -8.560 -14.308 1.00 . A A .  46 ALA H    1 1 
       14 34064 1 1  24 ALA HA   H  11.036  -6.956 -14.260 1.00 . A A .  46 ALA HA   1 1 
       14 34065 1 1  24 ALA HB1  H  12.208  -9.076 -14.720 1.00 . A A .  46 ALA HB1  1 1 
       14 34066 1 1  24 ALA HB2  H  12.400  -7.900 -16.020 1.00 . A A .  46 ALA HB2  1 1 
       14 34067 1 1  24 ALA HB3  H  11.272  -9.244 -16.208 1.00 . A A .  46 ALA HB3  1 1 
       14 34068 1 1  24 ALA N    N   9.704  -8.516 -14.084 1.00 . A A .  46 ALA N    1 1 
       14 34069 1 1  24 ALA O    O  10.296  -6.832 -17.120 1.00 . A A .  46 ALA O    1 1 
       14 34070 1 1  25 GLY C    C   6.484  -5.352 -16.056 1.00 . A A .  47 GLY C    1 1 
       14 34071 1 1  25 GLY CA   C   7.788  -5.848 -16.636 1.00 . A A .  47 GLY CA   1 1 
       14 34072 1 1  25 GLY H    H   8.272  -6.688 -14.756 1.00 . A A .  47 GLY H    1 1 
       14 34073 1 1  25 GLY HA2  H   8.340  -5.004 -17.016 1.00 . A A .  47 GLY HA2  1 1 
       14 34074 1 1  25 GLY HA3  H   7.572  -6.516 -17.448 1.00 . A A .  47 GLY HA3  1 1 
       14 34075 1 1  25 GLY N    N   8.604  -6.540 -15.664 1.00 . A A .  47 GLY N    1 1 
       14 34076 1 1  25 GLY O    O   5.716  -6.120 -15.476 1.00 . A A .  47 GLY O    1 1 
       14 34077 1 1  26 LEU C    C   4.752  -2.176 -16.512 1.00 . A A .  48 LEU C    1 1 
       14 34078 1 1  26 LEU CA   C   5.012  -3.444 -15.724 1.00 . A A .  48 LEU CA   1 1 
       14 34079 1 1  26 LEU CB   C   5.140  -3.124 -14.232 1.00 . A A .  48 LEU CB   1 1 
       14 34080 1 1  26 LEU CD1  C   4.212  -3.676 -11.972 1.00 . A A .  48 LEU CD1  1 1 
       14 34081 1 1  26 LEU CD2  C   3.004  -2.064 -13.460 1.00 . A A .  48 LEU CD2  1 1 
       14 34082 1 1  26 LEU CG   C   3.868  -3.320 -13.412 1.00 . A A .  48 LEU CG   1 1 
       14 34083 1 1  26 LEU H    H   6.892  -3.508 -16.696 1.00 . A A .  48 LEU H    1 1 
       14 34084 1 1  26 LEU HA   H   4.188  -4.132 -15.880 1.00 . A A .  48 LEU HA   1 1 
       14 34085 1 1  26 LEU HB2  H   5.912  -3.756 -13.816 1.00 . A A .  48 LEU HB2  1 1 
       14 34086 1 1  26 LEU HB3  H   5.452  -2.092 -14.132 1.00 . A A .  48 LEU HB3  1 1 
       14 34087 1 1  26 LEU HD11 H   4.208  -4.748 -11.856 1.00 . A A .  48 LEU HD11 1 1 
       14 34088 1 1  26 LEU HD12 H   3.476  -3.240 -11.308 1.00 . A A .  48 LEU HD12 1 1 
       14 34089 1 1  26 LEU HD13 H   5.188  -3.292 -11.728 1.00 . A A .  48 LEU HD13 1 1 
       14 34090 1 1  26 LEU HD21 H   2.244  -2.124 -12.696 1.00 . A A .  48 LEU HD21 1 1 
       14 34091 1 1  26 LEU HD22 H   2.540  -1.984 -14.428 1.00 . A A .  48 LEU HD22 1 1 
       14 34092 1 1  26 LEU HD23 H   3.624  -1.196 -13.284 1.00 . A A .  48 LEU HD23 1 1 
       14 34093 1 1  26 LEU HG   H   3.296  -4.132 -13.828 1.00 . A A .  48 LEU HG   1 1 
       14 34094 1 1  26 LEU N    N   6.236  -4.064 -16.216 1.00 . A A .  48 LEU N    1 1 
       14 34095 1 1  26 LEU O    O   5.684  -1.448 -16.824 1.00 . A A .  48 LEU O    1 1 
       14 34096 1 1  27 ALA C    C   2.268   0.200 -16.848 1.00 . A A .  49 ALA C    1 1 
       14 34097 1 1  27 ALA CA   C   3.184  -0.728 -17.620 1.00 . A A .  49 ALA CA   1 1 
       14 34098 1 1  27 ALA CB   C   2.584  -1.112 -18.968 1.00 . A A .  49 ALA CB   1 1 
       14 34099 1 1  27 ALA H    H   2.784  -2.536 -16.596 1.00 . A A .  49 ALA H    1 1 
       14 34100 1 1  27 ALA HA   H   4.108  -0.208 -17.808 1.00 . A A .  49 ALA HA   1 1 
       14 34101 1 1  27 ALA HB1  H   3.356  -1.548 -19.596 1.00 . A A .  49 ALA HB1  1 1 
       14 34102 1 1  27 ALA HB2  H   2.188  -0.232 -19.448 1.00 . A A .  49 ALA HB2  1 1 
       14 34103 1 1  27 ALA HB3  H   1.796  -1.832 -18.816 1.00 . A A .  49 ALA HB3  1 1 
       14 34104 1 1  27 ALA N    N   3.500  -1.920 -16.852 1.00 . A A .  49 ALA N    1 1 
       14 34105 1 1  27 ALA O    O   1.168  -0.176 -16.460 1.00 . A A .  49 ALA O    1 1 
       14 34106 1 1  28 SER C    C   2.484   3.824 -16.252 1.00 . A A .  50 SER C    1 1 
       14 34107 1 1  28 SER CA   C   1.984   2.428 -15.896 1.00 . A A .  50 SER CA   1 1 
       14 34108 1 1  28 SER CB   C   2.108   2.200 -14.388 1.00 . A A .  50 SER CB   1 1 
       14 34109 1 1  28 SER H    H   3.632   1.652 -16.960 1.00 . A A .  50 SER H    1 1 
       14 34110 1 1  28 SER HA   H   0.944   2.336 -16.184 1.00 . A A .  50 SER HA   1 1 
       14 34111 1 1  28 SER HB2  H   1.460   2.888 -13.864 1.00 . A A .  50 SER HB2  1 1 
       14 34112 1 1  28 SER HB3  H   1.816   1.184 -14.152 1.00 . A A .  50 SER HB3  1 1 
       14 34113 1 1  28 SER HG   H   3.692   3.312 -14.116 1.00 . A A .  50 SER HG   1 1 
       14 34114 1 1  28 SER N    N   2.740   1.420 -16.624 1.00 . A A .  50 SER N    1 1 
       14 34115 1 1  28 SER O    O   3.688   4.032 -16.416 1.00 . A A .  50 SER O    1 1 
       14 34116 1 1  28 SER OG   O   3.436   2.404 -13.948 1.00 . A A .  50 SER OG   1 1 
       14 34117 1 1  29 ASN C    C   2.816   6.756 -15.608 1.00 . A A .  51 ASN C    1 1 
       14 34118 1 1  29 ASN CA   C   1.948   6.152 -16.704 1.00 . A A .  51 ASN CA   1 1 
       14 34119 1 1  29 ASN CB   C   0.696   7.012 -16.908 1.00 . A A .  51 ASN CB   1 1 
       14 34120 1 1  29 ASN CG   C   0.980   8.272 -17.700 1.00 . A A .  51 ASN CG   1 1 
       14 34121 1 1  29 ASN H    H   0.628   4.564 -16.224 1.00 . A A .  51 ASN H    1 1 
       14 34122 1 1  29 ASN HA   H   2.512   6.128 -17.628 1.00 . A A .  51 ASN HA   1 1 
       14 34123 1 1  29 ASN HB2  H  -0.044   6.432 -17.440 1.00 . A A .  51 ASN HB2  1 1 
       14 34124 1 1  29 ASN HB3  H   0.304   7.292 -15.944 1.00 . A A .  51 ASN HB3  1 1 
       14 34125 1 1  29 ASN HD21 H   1.608   9.192 -16.052 1.00 . A A .  51 ASN HD21 1 1 
       14 34126 1 1  29 ASN HD22 H   1.656  10.132 -17.504 1.00 . A A .  51 ASN HD22 1 1 
       14 34127 1 1  29 ASN N    N   1.572   4.784 -16.368 1.00 . A A .  51 ASN N    1 1 
       14 34128 1 1  29 ASN ND2  N   1.464   9.304 -17.016 1.00 . A A .  51 ASN ND2  1 1 
       14 34129 1 1  29 ASN O    O   3.832   7.396 -15.888 1.00 . A A .  51 ASN O    1 1 
       14 34130 1 1  29 ASN OD1  O   0.768   8.320 -18.912 1.00 . A A .  51 ASN OD1  1 1 
       14 34131 1 1  30 SER C    C   3.284   8.580 -13.284 1.00 . A A .  52 SER C    1 1 
       14 34132 1 1  30 SER CA   C   3.160   7.060 -13.216 1.00 . A A .  52 SER CA   1 1 
       14 34133 1 1  30 SER CB   C   4.552   6.424 -13.156 1.00 . A A .  52 SER CB   1 1 
       14 34134 1 1  30 SER H    H   1.604   6.020 -14.200 1.00 . A A .  52 SER H    1 1 
       14 34135 1 1  30 SER HA   H   2.616   6.796 -12.320 1.00 . A A .  52 SER HA   1 1 
       14 34136 1 1  30 SER HB2  H   4.840   6.108 -14.148 1.00 . A A .  52 SER HB2  1 1 
       14 34137 1 1  30 SER HB3  H   5.264   7.152 -12.788 1.00 . A A .  52 SER HB3  1 1 
       14 34138 1 1  30 SER HG   H   3.788   4.760 -12.464 1.00 . A A .  52 SER HG   1 1 
       14 34139 1 1  30 SER N    N   2.416   6.544 -14.356 1.00 . A A .  52 SER N    1 1 
       14 34140 1 1  30 SER O    O   3.044   9.184 -14.328 1.00 . A A .  52 SER O    1 1 
       14 34141 1 1  30 SER OG   O   4.560   5.300 -12.296 1.00 . A A .  52 SER OG   1 1 
       14 34142 1 1  31 SER C    C   5.300  11.012 -12.000 1.00 . A A .  53 SER C    1 1 
       14 34143 1 1  31 SER CA   C   3.824  10.636 -12.096 1.00 . A A .  53 SER CA   1 1 
       14 34144 1 1  31 SER CB   C   3.064  11.196 -10.892 1.00 . A A .  53 SER CB   1 1 
       14 34145 1 1  31 SER H    H   3.844   8.648 -11.364 1.00 . A A .  53 SER H    1 1 
       14 34146 1 1  31 SER HA   H   3.412  11.056 -12.996 1.00 . A A .  53 SER HA   1 1 
       14 34147 1 1  31 SER HB2  H   2.088  10.740 -10.844 1.00 . A A .  53 SER HB2  1 1 
       14 34148 1 1  31 SER HB3  H   3.608  10.968  -9.988 1.00 . A A .  53 SER HB3  1 1 
       14 34149 1 1  31 SER HG   H   2.292  12.904 -10.328 1.00 . A A .  53 SER HG   1 1 
       14 34150 1 1  31 SER N    N   3.664   9.184 -12.164 1.00 . A A .  53 SER N    1 1 
       14 34151 1 1  31 SER O    O   5.760  11.920 -12.692 1.00 . A A .  53 SER O    1 1 
       14 34152 1 1  31 SER OG   O   2.912  12.600 -10.992 1.00 . A A .  53 SER OG   1 1 
       14 34153 1 1  32 TRP C    C   8.244   9.268 -10.924 1.00 . A A .  54 TRP C    1 1 
       14 34154 1 1  32 TRP CA   C   7.452  10.572 -10.956 1.00 . A A .  54 TRP CA   1 1 
       14 34155 1 1  32 TRP CB   C   7.688  11.360  -9.668 1.00 . A A .  54 TRP CB   1 1 
       14 34156 1 1  32 TRP CD1  C   8.500  13.524 -10.764 1.00 . A A .  54 TRP CD1  1 1 
       14 34157 1 1  32 TRP CD2  C   6.964  13.824  -9.164 1.00 . A A .  54 TRP CD2  1 1 
       14 34158 1 1  32 TRP CE2  C   7.324  15.084  -9.684 1.00 . A A .  54 TRP CE2  1 1 
       14 34159 1 1  32 TRP CE3  C   6.008  13.764  -8.144 1.00 . A A .  54 TRP CE3  1 1 
       14 34160 1 1  32 TRP CG   C   7.728  12.840  -9.872 1.00 . A A .  54 TRP CG   1 1 
       14 34161 1 1  32 TRP CH2  C   5.828  16.180  -8.220 1.00 . A A .  54 TRP CH2  1 1 
       14 34162 1 1  32 TRP CZ2  C   6.760  16.272  -9.216 1.00 . A A .  54 TRP CZ2  1 1 
       14 34163 1 1  32 TRP CZ3  C   5.452  14.944  -7.684 1.00 . A A .  54 TRP CZ3  1 1 
       14 34164 1 1  32 TRP H    H   5.604   9.600 -10.620 1.00 . A A .  54 TRP H    1 1 
       14 34165 1 1  32 TRP HA   H   7.792  11.164 -11.792 1.00 . A A .  54 TRP HA   1 1 
       14 34166 1 1  32 TRP HB2  H   6.892  11.136  -8.972 1.00 . A A .  54 TRP HB2  1 1 
       14 34167 1 1  32 TRP HB3  H   8.632  11.056  -9.236 1.00 . A A .  54 TRP HB3  1 1 
       14 34168 1 1  32 TRP HD1  H   9.192  13.060 -11.448 1.00 . A A .  54 TRP HD1  1 1 
       14 34169 1 1  32 TRP HE1  H   8.692  15.572 -11.192 1.00 . A A .  54 TRP HE1  1 1 
       14 34170 1 1  32 TRP HE3  H   5.704  12.820  -7.720 1.00 . A A .  54 TRP HE3  1 1 
       14 34171 1 1  32 TRP HH2  H   5.372  17.076  -7.828 1.00 . A A .  54 TRP HH2  1 1 
       14 34172 1 1  32 TRP HZ2  H   7.040  17.232  -9.620 1.00 . A A .  54 TRP HZ2  1 1 
       14 34173 1 1  32 TRP HZ3  H   4.716  14.916  -6.896 1.00 . A A .  54 TRP HZ3  1 1 
       14 34174 1 1  32 TRP N    N   6.032  10.312 -11.140 1.00 . A A .  54 TRP N    1 1 
       14 34175 1 1  32 TRP NE1  N   8.260  14.872 -10.660 1.00 . A A .  54 TRP NE1  1 1 
       14 34176 1 1  32 TRP O    O   8.292   8.584  -9.908 1.00 . A A .  54 TRP O    1 1 
       14 34177 1 1  33 PHE C    C  10.880   7.772 -11.264 1.00 . A A .  55 PHE C    1 1 
       14 34178 1 1  33 PHE CA   C   9.648   7.712 -12.160 1.00 . A A .  55 PHE CA   1 1 
       14 34179 1 1  33 PHE CB   C  10.072   7.480 -13.612 1.00 . A A .  55 PHE CB   1 1 
       14 34180 1 1  33 PHE CD1  C   8.716   5.580 -14.536 1.00 . A A .  55 PHE CD1  1 1 
       14 34181 1 1  33 PHE CD2  C   8.192   7.796 -15.248 1.00 . A A .  55 PHE CD2  1 1 
       14 34182 1 1  33 PHE CE1  C   7.704   5.084 -15.332 1.00 . A A .  55 PHE CE1  1 1 
       14 34183 1 1  33 PHE CE2  C   7.180   7.304 -16.044 1.00 . A A .  55 PHE CE2  1 1 
       14 34184 1 1  33 PHE CG   C   8.972   6.940 -14.484 1.00 . A A .  55 PHE CG   1 1 
       14 34185 1 1  33 PHE CZ   C   6.932   5.944 -16.088 1.00 . A A .  55 PHE CZ   1 1 
       14 34186 1 1  33 PHE H    H   8.780   9.520 -12.836 1.00 . A A .  55 PHE H    1 1 
       14 34187 1 1  33 PHE HA   H   9.024   6.888 -11.844 1.00 . A A .  55 PHE HA   1 1 
       14 34188 1 1  33 PHE HB2  H  10.400   8.416 -14.040 1.00 . A A .  55 PHE HB2  1 1 
       14 34189 1 1  33 PHE HB3  H  10.888   6.776 -13.632 1.00 . A A .  55 PHE HB3  1 1 
       14 34190 1 1  33 PHE HD1  H   9.316   4.908 -13.944 1.00 . A A .  55 PHE HD1  1 1 
       14 34191 1 1  33 PHE HD2  H   8.384   8.860 -15.212 1.00 . A A .  55 PHE HD2  1 1 
       14 34192 1 1  33 PHE HE1  H   7.516   4.020 -15.364 1.00 . A A .  55 PHE HE1  1 1 
       14 34193 1 1  33 PHE HE2  H   6.580   7.980 -16.636 1.00 . A A .  55 PHE HE2  1 1 
       14 34194 1 1  33 PHE HZ   H   6.144   5.556 -16.712 1.00 . A A .  55 PHE HZ   1 1 
       14 34195 1 1  33 PHE N    N   8.860   8.932 -12.052 1.00 . A A .  55 PHE N    1 1 
       14 34196 1 1  33 PHE O    O  11.316   6.752 -10.728 1.00 . A A .  55 PHE O    1 1 
       14 34197 1 1  34 ARG C    C  12.320   8.900  -8.812 1.00 . A A .  56 ARG C    1 1 
       14 34198 1 1  34 ARG CA   C  12.628   9.152 -10.288 1.00 . A A .  56 ARG CA   1 1 
       14 34199 1 1  34 ARG CB   C  13.196  10.560 -10.468 1.00 . A A .  56 ARG CB   1 1 
       14 34200 1 1  34 ARG CD   C  12.244  12.656 -11.488 1.00 . A A .  56 ARG CD   1 1 
       14 34201 1 1  34 ARG CG   C  12.156  11.664 -10.344 1.00 . A A .  56 ARG CG   1 1 
       14 34202 1 1  34 ARG CZ   C  11.280  12.860 -13.748 1.00 . A A .  56 ARG CZ   1 1 
       14 34203 1 1  34 ARG H    H  11.052   9.736 -11.572 1.00 . A A .  56 ARG H    1 1 
       14 34204 1 1  34 ARG HA   H  13.368   8.436 -10.612 1.00 . A A .  56 ARG HA   1 1 
       14 34205 1 1  34 ARG HB2  H  13.956  10.728  -9.724 1.00 . A A .  56 ARG HB2  1 1 
       14 34206 1 1  34 ARG HB3  H  13.644  10.636 -11.444 1.00 . A A .  56 ARG HB3  1 1 
       14 34207 1 1  34 ARG HD2  H  11.692  13.544 -11.224 1.00 . A A .  56 ARG HD2  1 1 
       14 34208 1 1  34 ARG HD3  H  13.284  12.912 -11.648 1.00 . A A .  56 ARG HD3  1 1 
       14 34209 1 1  34 ARG HE   H  11.636  11.136 -12.808 1.00 . A A .  56 ARG HE   1 1 
       14 34210 1 1  34 ARG HG2  H  11.172  11.224 -10.332 1.00 . A A .  56 ARG HG2  1 1 
       14 34211 1 1  34 ARG HG3  H  12.328  12.188  -9.416 1.00 . A A .  56 ARG HG3  1 1 
       14 34212 1 1  34 ARG HH11 H  11.724  14.624 -12.868 1.00 . A A .  56 ARG HH11 1 1 
       14 34213 1 1  34 ARG HH12 H  11.040  14.740 -14.452 1.00 . A A .  56 ARG HH12 1 1 
       14 34214 1 1  34 ARG HH21 H  10.736  11.284 -14.892 1.00 . A A .  56 ARG HH21 1 1 
       14 34215 1 1  34 ARG HH22 H  10.476  12.844 -15.604 1.00 . A A .  56 ARG HH22 1 1 
       14 34216 1 1  34 ARG N    N  11.440   8.964 -11.112 1.00 . A A .  56 ARG N    1 1 
       14 34217 1 1  34 ARG NE   N  11.696  12.112 -12.728 1.00 . A A .  56 ARG NE   1 1 
       14 34218 1 1  34 ARG NH1  N  11.352  14.184 -13.684 1.00 . A A .  56 ARG NH1  1 1 
       14 34219 1 1  34 ARG NH2  N  10.788  12.280 -14.836 1.00 . A A .  56 ARG NH2  1 1 
       14 34220 1 1  34 ARG O    O  13.080   8.224  -8.120 1.00 . A A .  56 ARG O    1 1 
       14 34221 1 1  35 GLU C    C  10.388   7.856  -6.644 1.00 . A A .  57 GLU C    1 1 
       14 34222 1 1  35 GLU CA   C  10.812   9.292  -6.948 1.00 . A A .  57 GLU CA   1 1 
       14 34223 1 1  35 GLU CB   C   9.664  10.248  -6.612 1.00 . A A .  57 GLU CB   1 1 
       14 34224 1 1  35 GLU CD   C  10.728  11.804  -4.928 1.00 . A A .  57 GLU CD   1 1 
       14 34225 1 1  35 GLU CG   C  10.124  11.668  -6.308 1.00 . A A .  57 GLU CG   1 1 
       14 34226 1 1  35 GLU H    H  10.648   9.984  -8.936 1.00 . A A .  57 GLU H    1 1 
       14 34227 1 1  35 GLU HA   H  11.660   9.540  -6.332 1.00 . A A .  57 GLU HA   1 1 
       14 34228 1 1  35 GLU HB2  H   8.984  10.284  -7.444 1.00 . A A .  57 GLU HB2  1 1 
       14 34229 1 1  35 GLU HB3  H   9.140   9.872  -5.744 1.00 . A A .  57 GLU HB3  1 1 
       14 34230 1 1  35 GLU HG2  H  10.868  11.952  -7.040 1.00 . A A .  57 GLU HG2  1 1 
       14 34231 1 1  35 GLU HG3  H   9.276  12.332  -6.384 1.00 . A A .  57 GLU HG3  1 1 
       14 34232 1 1  35 GLU N    N  11.208   9.452  -8.340 1.00 . A A .  57 GLU N    1 1 
       14 34233 1 1  35 GLU O    O  10.328   7.448  -5.484 1.00 . A A .  57 GLU O    1 1 
       14 34234 1 1  35 GLU OE1  O  11.484  10.900  -4.516 1.00 . A A .  57 GLU OE1  1 1 
       14 34235 1 1  35 GLU OE2  O  10.444  12.816  -4.252 1.00 . A A .  57 GLU OE2  1 1 
       14 34236 1 1  36 LYS C    C  10.828   4.748  -7.784 1.00 . A A .  58 LYS C    1 1 
       14 34237 1 1  36 LYS CA   C   9.668   5.704  -7.528 1.00 . A A .  58 LYS CA   1 1 
       14 34238 1 1  36 LYS CB   C   8.512   5.384  -8.476 1.00 . A A .  58 LYS CB   1 1 
       14 34239 1 1  36 LYS CD   C   6.852   4.724  -6.700 1.00 . A A .  58 LYS CD   1 1 
       14 34240 1 1  36 LYS CE   C   5.404   5.064  -6.996 1.00 . A A .  58 LYS CE   1 1 
       14 34241 1 1  36 LYS CG   C   7.592   4.288  -7.960 1.00 . A A .  58 LYS CG   1 1 
       14 34242 1 1  36 LYS H    H  10.148   7.464  -8.596 1.00 . A A .  58 LYS H    1 1 
       14 34243 1 1  36 LYS HA   H   9.336   5.580  -6.508 1.00 . A A .  58 LYS HA   1 1 
       14 34244 1 1  36 LYS HB2  H   7.920   6.280  -8.620 1.00 . A A .  58 LYS HB2  1 1 
       14 34245 1 1  36 LYS HB3  H   8.916   5.064  -9.428 1.00 . A A .  58 LYS HB3  1 1 
       14 34246 1 1  36 LYS HD2  H   6.884   3.920  -5.980 1.00 . A A .  58 LYS HD2  1 1 
       14 34247 1 1  36 LYS HD3  H   7.344   5.596  -6.292 1.00 . A A .  58 LYS HD3  1 1 
       14 34248 1 1  36 LYS HE2  H   5.112   4.588  -7.920 1.00 . A A .  58 LYS HE2  1 1 
       14 34249 1 1  36 LYS HE3  H   4.788   4.692  -6.188 1.00 . A A .  58 LYS HE3  1 1 
       14 34250 1 1  36 LYS HG2  H   6.868   4.048  -8.724 1.00 . A A .  58 LYS HG2  1 1 
       14 34251 1 1  36 LYS HG3  H   8.180   3.412  -7.732 1.00 . A A .  58 LYS HG3  1 1 
       14 34252 1 1  36 LYS HZ1  H   5.592   7.028  -6.304 1.00 . A A .  58 LYS HZ1  1 1 
       14 34253 1 1  36 LYS HZ2  H   4.176   6.748  -7.184 1.00 . A A .  58 LYS HZ2  1 1 
       14 34254 1 1  36 LYS HZ3  H   5.656   6.884  -7.988 1.00 . A A .  58 LYS HZ3  1 1 
       14 34255 1 1  36 LYS N    N  10.088   7.092  -7.692 1.00 . A A .  58 LYS N    1 1 
       14 34256 1 1  36 LYS NZ   N   5.192   6.532  -7.128 1.00 . A A .  58 LYS NZ   1 1 
       14 34257 1 1  36 LYS O    O  11.044   3.800  -7.028 1.00 . A A .  58 LYS O    1 1 
       14 34258 1 1  37 LYS C    C  13.832   4.320  -8.180 1.00 . A A .  59 LYS C    1 1 
       14 34259 1 1  37 LYS CA   C  12.716   4.172  -9.204 1.00 . A A .  59 LYS CA   1 1 
       14 34260 1 1  37 LYS CB   C  13.228   4.520 -10.604 1.00 . A A .  59 LYS CB   1 1 
       14 34261 1 1  37 LYS CD   C  15.388   5.712 -11.096 1.00 . A A .  59 LYS CD   1 1 
       14 34262 1 1  37 LYS CE   C  15.592   6.064 -12.560 1.00 . A A .  59 LYS CE   1 1 
       14 34263 1 1  37 LYS CG   C  13.932   5.864 -10.684 1.00 . A A .  59 LYS CG   1 1 
       14 34264 1 1  37 LYS H    H  11.360   5.776  -9.412 1.00 . A A .  59 LYS H    1 1 
       14 34265 1 1  37 LYS HA   H  12.380   3.144  -9.204 1.00 . A A .  59 LYS HA   1 1 
       14 34266 1 1  37 LYS HB2  H  13.920   3.752 -10.916 1.00 . A A .  59 LYS HB2  1 1 
       14 34267 1 1  37 LYS HB3  H  12.392   4.536 -11.284 1.00 . A A .  59 LYS HB3  1 1 
       14 34268 1 1  37 LYS HD2  H  15.996   6.368 -10.492 1.00 . A A .  59 LYS HD2  1 1 
       14 34269 1 1  37 LYS HD3  H  15.692   4.688 -10.932 1.00 . A A .  59 LYS HD3  1 1 
       14 34270 1 1  37 LYS HE2  H  14.708   6.564 -12.928 1.00 . A A .  59 LYS HE2  1 1 
       14 34271 1 1  37 LYS HE3  H  16.440   6.728 -12.644 1.00 . A A .  59 LYS HE3  1 1 
       14 34272 1 1  37 LYS HG2  H  13.424   6.484 -11.408 1.00 . A A .  59 LYS HG2  1 1 
       14 34273 1 1  37 LYS HG3  H  13.892   6.340  -9.712 1.00 . A A .  59 LYS HG3  1 1 
       14 34274 1 1  37 LYS HZ1  H  15.436   4.012 -12.932 1.00 . A A .  59 LYS HZ1  1 1 
       14 34275 1 1  37 LYS HZ2  H  16.864   4.708 -13.512 1.00 . A A .  59 LYS HZ2  1 1 
       14 34276 1 1  37 LYS HZ3  H  15.408   4.968 -14.328 1.00 . A A .  59 LYS HZ3  1 1 
       14 34277 1 1  37 LYS N    N  11.576   5.004  -8.852 1.00 . A A .  59 LYS N    1 1 
       14 34278 1 1  37 LYS NZ   N  15.844   4.852 -13.392 1.00 . A A .  59 LYS NZ   1 1 
       14 34279 1 1  37 LYS O    O  14.700   3.452  -8.064 1.00 . A A .  59 LYS O    1 1 
       14 34280 1 1  38 ALA C    C  14.968   4.496  -5.480 1.00 . A A .  60 ALA C    1 1 
       14 34281 1 1  38 ALA CA   C  14.828   5.680  -6.428 1.00 . A A .  60 ALA CA   1 1 
       14 34282 1 1  38 ALA CB   C  14.496   6.948  -5.648 1.00 . A A .  60 ALA CB   1 1 
       14 34283 1 1  38 ALA H    H  13.096   6.084  -7.576 1.00 . A A .  60 ALA H    1 1 
       14 34284 1 1  38 ALA HA   H  15.760   5.832  -6.936 1.00 . A A .  60 ALA HA   1 1 
       14 34285 1 1  38 ALA HB1  H  14.676   7.808  -6.276 1.00 . A A .  60 ALA HB1  1 1 
       14 34286 1 1  38 ALA HB2  H  15.124   7.000  -4.772 1.00 . A A .  60 ALA HB2  1 1 
       14 34287 1 1  38 ALA HB3  H  13.460   6.924  -5.352 1.00 . A A .  60 ALA HB3  1 1 
       14 34288 1 1  38 ALA N    N  13.812   5.424  -7.440 1.00 . A A .  60 ALA N    1 1 
       14 34289 1 1  38 ALA O    O  16.024   4.280  -4.880 1.00 . A A .  60 ALA O    1 1 
       14 34290 1 1  39 VAL C    C  13.508   1.304  -5.328 1.00 . A A .  61 VAL C    1 1 
       14 34291 1 1  39 VAL CA   C  13.888   2.536  -4.520 1.00 . A A .  61 VAL CA   1 1 
       14 34292 1 1  39 VAL CB   C  12.904   2.696  -3.348 1.00 . A A .  61 VAL CB   1 1 
       14 34293 1 1  39 VAL CG1  C  13.452   3.668  -2.316 1.00 . A A .  61 VAL CG1  1 1 
       14 34294 1 1  39 VAL CG2  C  11.544   3.156  -3.852 1.00 . A A .  61 VAL CG2  1 1 
       14 34295 1 1  39 VAL H    H  13.100   3.940  -5.884 1.00 . A A .  61 VAL H    1 1 
       14 34296 1 1  39 VAL HA   H  14.884   2.404  -4.116 1.00 . A A .  61 VAL HA   1 1 
       14 34297 1 1  39 VAL HB   H  12.780   1.736  -2.872 1.00 . A A .  61 VAL HB   1 1 
       14 34298 1 1  39 VAL HG11 H  14.256   3.200  -1.768 1.00 . A A .  61 VAL HG11 1 1 
       14 34299 1 1  39 VAL HG12 H  12.664   3.948  -1.628 1.00 . A A .  61 VAL HG12 1 1 
       14 34300 1 1  39 VAL HG13 H  13.820   4.552  -2.816 1.00 . A A .  61 VAL HG13 1 1 
       14 34301 1 1  39 VAL HG21 H  11.448   2.912  -4.900 1.00 . A A .  61 VAL HG21 1 1 
       14 34302 1 1  39 VAL HG22 H  11.448   4.220  -3.720 1.00 . A A .  61 VAL HG22 1 1 
       14 34303 1 1  39 VAL HG23 H  10.764   2.652  -3.292 1.00 . A A .  61 VAL HG23 1 1 
       14 34304 1 1  39 VAL N    N  13.900   3.720  -5.372 1.00 . A A .  61 VAL N    1 1 
       14 34305 1 1  39 VAL O    O  12.900   0.368  -4.808 1.00 . A A .  61 VAL O    1 1 
       14 34306 1 1  40 LEU C    C  14.000  -1.132  -6.904 1.00 . A A .  62 LEU C    1 1 
       14 34307 1 1  40 LEU CA   C  13.568   0.204  -7.508 1.00 . A A .  62 LEU CA   1 1 
       14 34308 1 1  40 LEU CB   C  14.264   0.412  -8.856 1.00 . A A .  62 LEU CB   1 1 
       14 34309 1 1  40 LEU CD1  C  16.532  -0.632  -9.112 1.00 . A A .  62 LEU CD1  1 1 
       14 34310 1 1  40 LEU CD2  C  16.192   1.772  -9.708 1.00 . A A .  62 LEU CD2  1 1 
       14 34311 1 1  40 LEU CG   C  15.776   0.644  -8.776 1.00 . A A .  62 LEU CG   1 1 
       14 34312 1 1  40 LEU H    H  14.352   2.092  -6.964 1.00 . A A .  62 LEU H    1 1 
       14 34313 1 1  40 LEU HA   H  12.504   0.188  -7.664 1.00 . A A .  62 LEU HA   1 1 
       14 34314 1 1  40 LEU HB2  H  14.084  -0.460  -9.468 1.00 . A A .  62 LEU HB2  1 1 
       14 34315 1 1  40 LEU HB3  H  13.816   1.268  -9.340 1.00 . A A .  62 LEU HB3  1 1 
       14 34316 1 1  40 LEU HD11 H  17.376  -0.736  -8.444 1.00 . A A .  62 LEU HD11 1 1 
       14 34317 1 1  40 LEU HD12 H  16.884  -0.584 -10.132 1.00 . A A .  62 LEU HD12 1 1 
       14 34318 1 1  40 LEU HD13 H  15.876  -1.480  -9.000 1.00 . A A .  62 LEU HD13 1 1 
       14 34319 1 1  40 LEU HD21 H  16.588   1.356 -10.624 1.00 . A A .  62 LEU HD21 1 1 
       14 34320 1 1  40 LEU HD22 H  16.952   2.372  -9.228 1.00 . A A .  62 LEU HD22 1 1 
       14 34321 1 1  40 LEU HD23 H  15.336   2.392  -9.932 1.00 . A A .  62 LEU HD23 1 1 
       14 34322 1 1  40 LEU HG   H  16.036   0.932  -7.768 1.00 . A A .  62 LEU HG   1 1 
       14 34323 1 1  40 LEU N    N  13.872   1.316  -6.608 1.00 . A A .  62 LEU N    1 1 
       14 34324 1 1  40 LEU O    O  15.188  -1.452  -6.868 1.00 . A A .  62 LEU O    1 1 
       14 34325 1 1  41 TYR C    C  12.700  -4.336  -6.676 1.00 . A A .  63 TYR C    1 1 
       14 34326 1 1  41 TYR CA   C  13.312  -3.212  -5.844 1.00 . A A .  63 TYR CA   1 1 
       14 34327 1 1  41 TYR CB   C  12.796  -3.284  -4.400 1.00 . A A .  63 TYR CB   1 1 
       14 34328 1 1  41 TYR CD1  C  10.472  -2.380  -4.820 1.00 . A A .  63 TYR CD1  1 1 
       14 34329 1 1  41 TYR CD2  C  11.772  -1.396  -3.080 1.00 . A A .  63 TYR CD2  1 1 
       14 34330 1 1  41 TYR CE1  C   9.432  -1.516  -4.536 1.00 . A A .  63 TYR CE1  1 1 
       14 34331 1 1  41 TYR CE2  C  10.736  -0.528  -2.792 1.00 . A A .  63 TYR CE2  1 1 
       14 34332 1 1  41 TYR CG   C  11.656  -2.336  -4.096 1.00 . A A .  63 TYR CG   1 1 
       14 34333 1 1  41 TYR CZ   C   9.568  -0.592  -3.524 1.00 . A A .  63 TYR CZ   1 1 
       14 34334 1 1  41 TYR H    H  12.100  -1.604  -6.500 1.00 . A A .  63 TYR H    1 1 
       14 34335 1 1  41 TYR HA   H  14.388  -3.340  -5.832 1.00 . A A .  63 TYR HA   1 1 
       14 34336 1 1  41 TYR HB2  H  12.448  -4.288  -4.204 1.00 . A A .  63 TYR HB2  1 1 
       14 34337 1 1  41 TYR HB3  H  13.604  -3.052  -3.728 1.00 . A A .  63 TYR HB3  1 1 
       14 34338 1 1  41 TYR HD1  H  10.364  -3.108  -5.612 1.00 . A A .  63 TYR HD1  1 1 
       14 34339 1 1  41 TYR HD2  H  12.688  -1.348  -2.508 1.00 . A A .  63 TYR HD2  1 1 
       14 34340 1 1  41 TYR HE1  H   8.516  -1.564  -5.108 1.00 . A A .  63 TYR HE1  1 1 
       14 34341 1 1  41 TYR HE2  H  10.844   0.196  -2.000 1.00 . A A .  63 TYR HE2  1 1 
       14 34342 1 1  41 TYR HH   H   8.664   1.096  -3.716 1.00 . A A .  63 TYR HH   1 1 
       14 34343 1 1  41 TYR N    N  13.028  -1.908  -6.440 1.00 . A A .  63 TYR N    1 1 
       14 34344 1 1  41 TYR O    O  11.676  -4.148  -7.332 1.00 . A A .  63 TYR O    1 1 
       14 34345 1 1  41 TYR OH   O   8.536   0.272  -3.240 1.00 . A A .  63 TYR OH   1 1 
       14 34346 1 1  42 MET C    C  11.460  -7.052  -6.940 1.00 . A A .  64 MET C    1 1 
       14 34347 1 1  42 MET CA   C  12.864  -6.660  -7.388 1.00 . A A .  64 MET CA   1 1 
       14 34348 1 1  42 MET CB   C  13.816  -7.840  -7.196 1.00 . A A .  64 MET CB   1 1 
       14 34349 1 1  42 MET CE   C  12.764 -11.724  -8.104 1.00 . A A .  64 MET CE   1 1 
       14 34350 1 1  42 MET CG   C  13.472  -9.052  -8.048 1.00 . A A .  64 MET CG   1 1 
       14 34351 1 1  42 MET H    H  14.148  -5.584  -6.096 1.00 . A A .  64 MET H    1 1 
       14 34352 1 1  42 MET HA   H  12.836  -6.396  -8.432 1.00 . A A .  64 MET HA   1 1 
       14 34353 1 1  42 MET HB2  H  14.816  -7.520  -7.444 1.00 . A A .  64 MET HB2  1 1 
       14 34354 1 1  42 MET HB3  H  13.788  -8.140  -6.160 1.00 . A A .  64 MET HB3  1 1 
       14 34355 1 1  42 MET HE1  H  11.844 -12.264  -8.276 1.00 . A A .  64 MET HE1  1 1 
       14 34356 1 1  42 MET HE2  H  13.444 -12.344  -7.536 1.00 . A A .  64 MET HE2  1 1 
       14 34357 1 1  42 MET HE3  H  13.216 -11.472  -9.052 1.00 . A A .  64 MET HE3  1 1 
       14 34358 1 1  42 MET HG2  H  12.968  -8.716  -8.940 1.00 . A A .  64 MET HG2  1 1 
       14 34359 1 1  42 MET HG3  H  14.392  -9.544  -8.320 1.00 . A A .  64 MET HG3  1 1 
       14 34360 1 1  42 MET N    N  13.336  -5.500  -6.640 1.00 . A A .  64 MET N    1 1 
       14 34361 1 1  42 MET O    O  11.024  -6.692  -5.848 1.00 . A A .  64 MET O    1 1 
       14 34362 1 1  42 MET SD   S  12.412 -10.224  -7.188 1.00 . A A .  64 MET SD   1 1 
       14 34363 1 1  43 CYS C    C   9.288  -9.748  -7.508 1.00 . A A .  65 CYS C    1 1 
       14 34364 1 1  43 CYS CA   C   9.400  -8.228  -7.476 1.00 . A A .  65 CYS CA   1 1 
       14 34365 1 1  43 CYS CB   C   8.400  -7.608  -8.452 1.00 . A A .  65 CYS CB   1 1 
       14 34366 1 1  43 CYS H    H  11.152  -8.044  -8.648 1.00 . A A .  65 CYS H    1 1 
       14 34367 1 1  43 CYS HA   H   9.172  -7.888  -6.476 1.00 . A A .  65 CYS HA   1 1 
       14 34368 1 1  43 CYS HB2  H   8.896  -6.848  -9.036 1.00 . A A .  65 CYS HB2  1 1 
       14 34369 1 1  43 CYS HB3  H   8.028  -8.376  -9.112 1.00 . A A .  65 CYS HB3  1 1 
       14 34370 1 1  43 CYS HG   H   7.060  -5.884  -7.744 1.00 . A A .  65 CYS HG   1 1 
       14 34371 1 1  43 CYS N    N  10.756  -7.788  -7.792 1.00 . A A .  65 CYS N    1 1 
       14 34372 1 1  43 CYS O    O   9.396 -10.368  -8.568 1.00 . A A .  65 CYS O    1 1 
       14 34373 1 1  43 CYS SG   S   6.972  -6.836  -7.652 1.00 . A A .  65 CYS SG   1 1 
       14 34374 1 1  44 LYS C    C   7.620 -12.104  -5.488 1.00 . A A .  66 LYS C    1 1 
       14 34375 1 1  44 LYS CA   C   8.928 -11.780  -6.204 1.00 . A A .  66 LYS CA   1 1 
       14 34376 1 1  44 LYS CB   C  10.108 -12.368  -5.432 1.00 . A A .  66 LYS CB   1 1 
       14 34377 1 1  44 LYS CD   C  10.884 -14.652  -4.720 1.00 . A A .  66 LYS CD   1 1 
       14 34378 1 1  44 LYS CE   C   9.724 -14.824  -3.752 1.00 . A A .  66 LYS CE   1 1 
       14 34379 1 1  44 LYS CG   C  10.508 -13.760  -5.892 1.00 . A A .  66 LYS CG   1 1 
       14 34380 1 1  44 LYS H    H   8.988  -9.776  -5.532 1.00 . A A .  66 LYS H    1 1 
       14 34381 1 1  44 LYS HA   H   8.900 -12.204  -7.196 1.00 . A A .  66 LYS HA   1 1 
       14 34382 1 1  44 LYS HB2  H  10.960 -11.716  -5.548 1.00 . A A .  66 LYS HB2  1 1 
       14 34383 1 1  44 LYS HB3  H   9.848 -12.420  -4.384 1.00 . A A .  66 LYS HB3  1 1 
       14 34384 1 1  44 LYS HD2  H  11.168 -15.620  -5.096 1.00 . A A .  66 LYS HD2  1 1 
       14 34385 1 1  44 LYS HD3  H  11.716 -14.204  -4.196 1.00 . A A .  66 LYS HD3  1 1 
       14 34386 1 1  44 LYS HE2  H   8.828 -14.420  -4.204 1.00 . A A .  66 LYS HE2  1 1 
       14 34387 1 1  44 LYS HE3  H   9.584 -15.876  -3.560 1.00 . A A .  66 LYS HE3  1 1 
       14 34388 1 1  44 LYS HG2  H   9.676 -14.204  -6.420 1.00 . A A .  66 LYS HG2  1 1 
       14 34389 1 1  44 LYS HG3  H  11.352 -13.680  -6.560 1.00 . A A .  66 LYS HG3  1 1 
       14 34390 1 1  44 LYS HZ1  H  10.668 -13.364  -2.596 1.00 . A A .  66 LYS HZ1  1 1 
       14 34391 1 1  44 LYS HZ2  H  10.336 -14.792  -1.756 1.00 . A A .  66 LYS HZ2  1 1 
       14 34392 1 1  44 LYS HZ3  H   9.088 -13.704  -2.104 1.00 . A A .  66 LYS HZ3  1 1 
       14 34393 1 1  44 LYS N    N   9.068 -10.332  -6.336 1.00 . A A .  66 LYS N    1 1 
       14 34394 1 1  44 LYS NZ   N   9.972 -14.124  -2.460 1.00 . A A .  66 LYS NZ   1 1 
       14 34395 1 1  44 LYS O    O   7.592 -12.256  -4.268 1.00 . A A .  66 LYS O    1 1 
       14 34396 1 1  45 THR C    C   4.952 -13.964  -5.576 1.00 . A A .  67 THR C    1 1 
       14 34397 1 1  45 THR CA   C   5.224 -12.468  -5.684 1.00 . A A .  67 THR CA   1 1 
       14 34398 1 1  45 THR CB   C   4.132 -11.804  -6.520 1.00 . A A .  67 THR CB   1 1 
       14 34399 1 1  45 THR CG2  C   4.028 -12.356  -7.924 1.00 . A A .  67 THR CG2  1 1 
       14 34400 1 1  45 THR H    H   6.620 -12.044  -7.220 1.00 . A A .  67 THR H    1 1 
       14 34401 1 1  45 THR HA   H   5.204 -12.048  -4.696 1.00 . A A .  67 THR HA   1 1 
       14 34402 1 1  45 THR HB   H   4.348 -10.744  -6.596 1.00 . A A .  67 THR HB   1 1 
       14 34403 1 1  45 THR HG1  H   2.940 -11.756  -4.964 1.00 . A A .  67 THR HG1  1 1 
       14 34404 1 1  45 THR HG21 H   3.524 -13.312  -7.900 1.00 . A A .  67 THR HG21 1 1 
       14 34405 1 1  45 THR HG22 H   5.020 -12.484  -8.336 1.00 . A A .  67 THR HG22 1 1 
       14 34406 1 1  45 THR HG23 H   3.468 -11.668  -8.540 1.00 . A A .  67 THR HG23 1 1 
       14 34407 1 1  45 THR N    N   6.540 -12.192  -6.252 1.00 . A A .  67 THR N    1 1 
       14 34408 1 1  45 THR O    O   5.044 -14.704  -6.556 1.00 . A A .  67 THR O    1 1 
       14 34409 1 1  45 THR OG1  O   2.868 -11.952  -5.904 1.00 . A A .  67 THR OG1  1 1 
       14 34410 1 1  46 VAL C    C   2.768 -15.976  -4.036 1.00 . A A .  68 VAL C    1 1 
       14 34411 1 1  46 VAL CA   C   4.280 -15.792  -4.108 1.00 . A A .  68 VAL CA   1 1 
       14 34412 1 1  46 VAL CB   C   4.912 -16.280  -2.792 1.00 . A A .  68 VAL CB   1 1 
       14 34413 1 1  46 VAL CG1  C   4.712 -17.780  -2.624 1.00 . A A .  68 VAL CG1  1 1 
       14 34414 1 1  46 VAL CG2  C   6.388 -15.920  -2.744 1.00 . A A .  68 VAL CG2  1 1 
       14 34415 1 1  46 VAL H    H   4.532 -13.744  -3.632 1.00 . A A .  68 VAL H    1 1 
       14 34416 1 1  46 VAL HA   H   4.672 -16.384  -4.920 1.00 . A A .  68 VAL HA   1 1 
       14 34417 1 1  46 VAL HB   H   4.416 -15.780  -1.968 1.00 . A A .  68 VAL HB   1 1 
       14 34418 1 1  46 VAL HG11 H   4.488 -18.000  -1.592 1.00 . A A .  68 VAL HG11 1 1 
       14 34419 1 1  46 VAL HG12 H   5.616 -18.296  -2.916 1.00 . A A .  68 VAL HG12 1 1 
       14 34420 1 1  46 VAL HG13 H   3.896 -18.104  -3.248 1.00 . A A .  68 VAL HG13 1 1 
       14 34421 1 1  46 VAL HG21 H   6.900 -16.592  -2.068 1.00 . A A .  68 VAL HG21 1 1 
       14 34422 1 1  46 VAL HG22 H   6.504 -14.904  -2.392 1.00 . A A .  68 VAL HG22 1 1 
       14 34423 1 1  46 VAL HG23 H   6.812 -16.008  -3.732 1.00 . A A .  68 VAL HG23 1 1 
       14 34424 1 1  46 VAL N    N   4.596 -14.392  -4.368 1.00 . A A .  68 VAL N    1 1 
       14 34425 1 1  46 VAL O    O   2.116 -15.416  -3.160 1.00 . A A .  68 VAL O    1 1 
       14 34426 1 1  47 VAL C    C   0.356 -18.152  -4.172 1.00 . A A .  69 VAL C    1 1 
       14 34427 1 1  47 VAL CA   C   0.780 -16.960  -5.024 1.00 . A A .  69 VAL CA   1 1 
       14 34428 1 1  47 VAL CB   C   0.300 -17.180  -6.468 1.00 . A A .  69 VAL CB   1 1 
       14 34429 1 1  47 VAL CG1  C  -1.220 -17.204  -6.528 1.00 . A A .  69 VAL CG1  1 1 
       14 34430 1 1  47 VAL CG2  C   0.860 -16.108  -7.388 1.00 . A A .  69 VAL CG2  1 1 
       14 34431 1 1  47 VAL H    H   2.792 -17.140  -5.660 1.00 . A A .  69 VAL H    1 1 
       14 34432 1 1  47 VAL HA   H   0.296 -16.072  -4.640 1.00 . A A .  69 VAL HA   1 1 
       14 34433 1 1  47 VAL HB   H   0.664 -18.140  -6.804 1.00 . A A .  69 VAL HB   1 1 
       14 34434 1 1  47 VAL HG11 H  -1.608 -17.728  -5.668 1.00 . A A .  69 VAL HG11 1 1 
       14 34435 1 1  47 VAL HG12 H  -1.540 -17.708  -7.428 1.00 . A A .  69 VAL HG12 1 1 
       14 34436 1 1  47 VAL HG13 H  -1.596 -16.192  -6.532 1.00 . A A .  69 VAL HG13 1 1 
       14 34437 1 1  47 VAL HG21 H   1.052 -15.212  -6.820 1.00 . A A .  69 VAL HG21 1 1 
       14 34438 1 1  47 VAL HG22 H   0.148 -15.896  -8.172 1.00 . A A .  69 VAL HG22 1 1 
       14 34439 1 1  47 VAL HG23 H   1.780 -16.460  -7.832 1.00 . A A .  69 VAL HG23 1 1 
       14 34440 1 1  47 VAL N    N   2.220 -16.736  -4.976 1.00 . A A .  69 VAL N    1 1 
       14 34441 1 1  47 VAL O    O   0.980 -19.212  -4.204 1.00 . A A .  69 VAL O    1 1 
       14 34442 1 1  48 ALA C    C  -2.744 -18.772  -2.276 1.00 . A A .  70 ALA C    1 1 
       14 34443 1 1  48 ALA CA   C  -1.260 -19.016  -2.560 1.00 . A A .  70 ALA CA   1 1 
       14 34444 1 1  48 ALA CB   C  -0.476 -19.084  -1.256 1.00 . A A .  70 ALA CB   1 1 
       14 34445 1 1  48 ALA H    H  -1.180 -17.100  -3.444 1.00 . A A .  70 ALA H    1 1 
       14 34446 1 1  48 ALA HA   H  -1.144 -19.960  -3.072 1.00 . A A .  70 ALA HA   1 1 
       14 34447 1 1  48 ALA HB1  H  -0.820 -19.928  -0.676 1.00 . A A .  70 ALA HB1  1 1 
       14 34448 1 1  48 ALA HB2  H  -0.624 -18.176  -0.696 1.00 . A A .  70 ALA HB2  1 1 
       14 34449 1 1  48 ALA HB3  H   0.576 -19.204  -1.476 1.00 . A A .  70 ALA HB3  1 1 
       14 34450 1 1  48 ALA N    N  -0.724 -17.968  -3.416 1.00 . A A .  70 ALA N    1 1 
       14 34451 1 1  48 ALA O    O  -3.128 -17.664  -1.900 1.00 . A A .  70 ALA O    1 1 
       14 34452 1 1  49 PRO C    C  -5.360 -19.232  -0.784 1.00 . A A .  71 PRO C    1 1 
       14 34453 1 1  49 PRO CA   C  -5.044 -19.656  -2.216 1.00 . A A .  71 PRO CA   1 1 
       14 34454 1 1  49 PRO CB   C  -5.604 -21.056  -2.492 1.00 . A A .  71 PRO CB   1 1 
       14 34455 1 1  49 PRO CD   C  -3.244 -21.148  -2.908 1.00 . A A .  71 PRO CD   1 1 
       14 34456 1 1  49 PRO CG   C  -4.564 -21.736  -3.320 1.00 . A A .  71 PRO CG   1 1 
       14 34457 1 1  49 PRO HA   H  -5.492 -18.948  -2.904 1.00 . A A .  71 PRO HA   1 1 
       14 34458 1 1  49 PRO HB2  H  -5.760 -21.568  -1.552 1.00 . A A .  71 PRO HB2  1 1 
       14 34459 1 1  49 PRO HB3  H  -6.540 -20.972  -3.028 1.00 . A A .  71 PRO HB3  1 1 
       14 34460 1 1  49 PRO HD2  H  -2.812 -21.720  -2.100 1.00 . A A .  71 PRO HD2  1 1 
       14 34461 1 1  49 PRO HD3  H  -2.568 -21.108  -3.748 1.00 . A A .  71 PRO HD3  1 1 
       14 34462 1 1  49 PRO HG2  H  -4.580 -22.796  -3.128 1.00 . A A .  71 PRO HG2  1 1 
       14 34463 1 1  49 PRO HG3  H  -4.748 -21.540  -4.368 1.00 . A A .  71 PRO HG3  1 1 
       14 34464 1 1  49 PRO N    N  -3.604 -19.792  -2.456 1.00 . A A .  71 PRO N    1 1 
       14 34465 1 1  49 PRO O    O  -4.592 -19.504   0.136 1.00 . A A .  71 PRO O    1 1 
       14 34466 1 1  50 SER C    C  -8.100 -18.940   1.228 1.00 . A A .  72 SER C    1 1 
       14 34467 1 1  50 SER CA   C  -6.924 -18.116   0.712 1.00 . A A .  72 SER CA   1 1 
       14 34468 1 1  50 SER CB   C  -7.296 -16.640   0.668 1.00 . A A .  72 SER CB   1 1 
       14 34469 1 1  50 SER H    H  -7.076 -18.396  -1.380 1.00 . A A .  72 SER H    1 1 
       14 34470 1 1  50 SER HA   H  -6.096 -18.240   1.384 1.00 . A A .  72 SER HA   1 1 
       14 34471 1 1  50 SER HB2  H  -7.168 -16.272  -0.340 1.00 . A A .  72 SER HB2  1 1 
       14 34472 1 1  50 SER HB3  H  -8.328 -16.528   0.972 1.00 . A A .  72 SER HB3  1 1 
       14 34473 1 1  50 SER HG   H  -6.984 -15.628   2.316 1.00 . A A .  72 SER HG   1 1 
       14 34474 1 1  50 SER N    N  -6.500 -18.576  -0.608 1.00 . A A .  72 SER N    1 1 
       14 34475 1 1  50 SER O    O  -8.568 -19.860   0.560 1.00 . A A .  72 SER O    1 1 
       14 34476 1 1  50 SER OG   O  -6.480 -15.880   1.540 1.00 . A A .  72 SER OG   1 1 
       14 34477 1 1  51 THR C    C -11.012 -18.824   2.388 1.00 . A A .  73 THR C    1 1 
       14 34478 1 1  51 THR CA   C  -9.708 -19.288   3.020 1.00 . A A .  73 THR CA   1 1 
       14 34479 1 1  51 THR CB   C  -9.740 -19.040   4.528 1.00 . A A .  73 THR CB   1 1 
       14 34480 1 1  51 THR CG2  C  -8.420 -19.320   5.212 1.00 . A A .  73 THR CG2  1 1 
       14 34481 1 1  51 THR H    H  -8.164 -17.844   2.900 1.00 . A A .  73 THR H    1 1 
       14 34482 1 1  51 THR HA   H  -9.584 -20.344   2.836 1.00 . A A .  73 THR HA   1 1 
       14 34483 1 1  51 THR HB   H -10.484 -19.688   4.972 1.00 . A A .  73 THR HB   1 1 
       14 34484 1 1  51 THR HG1  H -10.700 -17.676   5.556 1.00 . A A .  73 THR HG1  1 1 
       14 34485 1 1  51 THR HG21 H  -7.752 -19.804   4.516 1.00 . A A .  73 THR HG21 1 1 
       14 34486 1 1  51 THR HG22 H  -8.584 -19.964   6.064 1.00 . A A .  73 THR HG22 1 1 
       14 34487 1 1  51 THR HG23 H  -7.984 -18.388   5.540 1.00 . A A .  73 THR HG23 1 1 
       14 34488 1 1  51 THR N    N  -8.576 -18.592   2.416 1.00 . A A .  73 THR N    1 1 
       14 34489 1 1  51 THR O    O -11.036 -17.848   1.640 1.00 . A A .  73 THR O    1 1 
       14 34490 1 1  51 THR OG1  O -10.096 -17.700   4.808 1.00 . A A .  73 THR OG1  1 1 
       14 34491 1 1  52 GLU C    C -13.428 -19.332   0.624 1.00 . A A .  74 GLU C    1 1 
       14 34492 1 1  52 GLU CA   C -13.408 -19.192   2.148 1.00 . A A .  74 GLU CA   1 1 
       14 34493 1 1  52 GLU CB   C -13.792 -17.768   2.548 1.00 . A A .  74 GLU CB   1 1 
       14 34494 1 1  52 GLU CD   C -14.572 -16.244   4.404 1.00 . A A .  74 GLU CD   1 1 
       14 34495 1 1  52 GLU CG   C -14.396 -17.676   3.936 1.00 . A A .  74 GLU CG   1 1 
       14 34496 1 1  52 GLU H    H -12.012 -20.304   3.288 1.00 . A A .  74 GLU H    1 1 
       14 34497 1 1  52 GLU HA   H -14.128 -19.880   2.568 1.00 . A A .  74 GLU HA   1 1 
       14 34498 1 1  52 GLU HB2  H -12.908 -17.148   2.524 1.00 . A A .  74 GLU HB2  1 1 
       14 34499 1 1  52 GLU HB3  H -14.508 -17.388   1.840 1.00 . A A .  74 GLU HB3  1 1 
       14 34500 1 1  52 GLU HG2  H -15.364 -18.156   3.928 1.00 . A A .  74 GLU HG2  1 1 
       14 34501 1 1  52 GLU HG3  H -13.748 -18.188   4.636 1.00 . A A .  74 GLU HG3  1 1 
       14 34502 1 1  52 GLU N    N -12.096 -19.536   2.688 1.00 . A A .  74 GLU N    1 1 
       14 34503 1 1  52 GLU O    O -13.916 -20.324   0.092 1.00 . A A .  74 GLU O    1 1 
       14 34504 1 1  52 GLU OE1  O -14.912 -15.384   3.564 1.00 . A A .  74 GLU OE1  1 1 
       14 34505 1 1  52 GLU OE2  O -14.368 -15.980   5.608 1.00 . A A .  74 GLU OE2  1 1 
       14 34506 1 1  53 GLY C    C -12.096 -17.184  -2.092 1.00 . A A .  75 GLY C    1 1 
       14 34507 1 1  53 GLY CA   C -12.868 -18.352  -1.508 1.00 . A A .  75 GLY CA   1 1 
       14 34508 1 1  53 GLY H    H -12.524 -17.560   0.416 1.00 . A A .  75 GLY H    1 1 
       14 34509 1 1  53 GLY HA2  H -12.400 -19.272  -1.828 1.00 . A A .  75 GLY HA2  1 1 
       14 34510 1 1  53 GLY HA3  H -13.884 -18.320  -1.880 1.00 . A A .  75 GLY HA3  1 1 
       14 34511 1 1  53 GLY N    N -12.900 -18.324  -0.060 1.00 . A A .  75 GLY N    1 1 
       14 34512 1 1  53 GLY O    O -12.640 -16.396  -2.868 1.00 . A A .  75 GLY O    1 1 
       14 34513 1 1  54 GLY C    C  -8.556 -16.444  -2.412 1.00 . A A .  76 GLY C    1 1 
       14 34514 1 1  54 GLY CA   C  -9.992 -16.004  -2.220 1.00 . A A .  76 GLY CA   1 1 
       14 34515 1 1  54 GLY H    H -10.448 -17.736  -1.104 1.00 . A A .  76 GLY H    1 1 
       14 34516 1 1  54 GLY HA2  H -10.384 -15.664  -3.168 1.00 . A A .  76 GLY HA2  1 1 
       14 34517 1 1  54 GLY HA3  H -10.012 -15.184  -1.508 1.00 . A A .  76 GLY HA3  1 1 
       14 34518 1 1  54 GLY N    N -10.824 -17.076  -1.720 1.00 . A A .  76 GLY N    1 1 
       14 34519 1 1  54 GLY O    O  -8.272 -17.640  -2.504 1.00 . A A .  76 GLY O    1 1 
       14 34520 1 1  55 LEU C    C  -5.372 -14.864  -1.792 1.00 . A A .  77 LEU C    1 1 
       14 34521 1 1  55 LEU CA   C  -6.232 -15.776  -2.656 1.00 . A A .  77 LEU CA   1 1 
       14 34522 1 1  55 LEU CB   C  -5.848 -15.612  -4.124 1.00 . A A .  77 LEU CB   1 1 
       14 34523 1 1  55 LEU CD1  C  -4.484 -16.872  -5.812 1.00 . A A .  77 LEU CD1  1 1 
       14 34524 1 1  55 LEU CD2  C  -3.464 -14.964  -4.552 1.00 . A A .  77 LEU CD2  1 1 
       14 34525 1 1  55 LEU CG   C  -4.452 -16.124  -4.492 1.00 . A A .  77 LEU CG   1 1 
       14 34526 1 1  55 LEU H    H  -7.932 -14.548  -2.392 1.00 . A A .  77 LEU H    1 1 
       14 34527 1 1  55 LEU HA   H  -6.064 -16.800  -2.360 1.00 . A A .  77 LEU HA   1 1 
       14 34528 1 1  55 LEU HB2  H  -6.576 -16.156  -4.728 1.00 . A A .  77 LEU HB2  1 1 
       14 34529 1 1  55 LEU HB3  H  -5.904 -14.556  -4.372 1.00 . A A .  77 LEU HB3  1 1 
       14 34530 1 1  55 LEU HD11 H  -4.452 -17.936  -5.624 1.00 . A A .  77 LEU HD11 1 1 
       14 34531 1 1  55 LEU HD12 H  -3.632 -16.588  -6.412 1.00 . A A .  77 LEU HD12 1 1 
       14 34532 1 1  55 LEU HD13 H  -5.392 -16.628  -6.344 1.00 . A A .  77 LEU HD13 1 1 
       14 34533 1 1  55 LEU HD21 H  -2.552 -15.296  -5.024 1.00 . A A .  77 LEU HD21 1 1 
       14 34534 1 1  55 LEU HD22 H  -3.252 -14.620  -3.552 1.00 . A A .  77 LEU HD22 1 1 
       14 34535 1 1  55 LEU HD23 H  -3.892 -14.156  -5.128 1.00 . A A .  77 LEU HD23 1 1 
       14 34536 1 1  55 LEU HG   H  -4.116 -16.808  -3.728 1.00 . A A .  77 LEU HG   1 1 
       14 34537 1 1  55 LEU N    N  -7.644 -15.484  -2.472 1.00 . A A .  77 LEU N    1 1 
       14 34538 1 1  55 LEU O    O  -5.748 -13.728  -1.504 1.00 . A A .  77 LEU O    1 1 
       14 34539 1 1  56 ASN C    C  -1.872 -14.708  -1.096 1.00 . A A .  78 ASN C    1 1 
       14 34540 1 1  56 ASN CA   C  -3.296 -14.592  -0.564 1.00 . A A .  78 ASN CA   1 1 
       14 34541 1 1  56 ASN CB   C  -3.352 -15.068   0.888 1.00 . A A .  78 ASN CB   1 1 
       14 34542 1 1  56 ASN CG   C  -2.916 -13.996   1.868 1.00 . A A .  78 ASN CG   1 1 
       14 34543 1 1  56 ASN H    H  -3.964 -16.276  -1.652 1.00 . A A .  78 ASN H    1 1 
       14 34544 1 1  56 ASN HA   H  -3.600 -13.560  -0.608 1.00 . A A .  78 ASN HA   1 1 
       14 34545 1 1  56 ASN HB2  H  -4.360 -15.360   1.128 1.00 . A A .  78 ASN HB2  1 1 
       14 34546 1 1  56 ASN HB3  H  -2.696 -15.920   1.008 1.00 . A A .  78 ASN HB3  1 1 
       14 34547 1 1  56 ASN HD21 H  -4.676 -13.084   1.680 1.00 . A A .  78 ASN HD21 1 1 
       14 34548 1 1  56 ASN HD22 H  -3.552 -12.332   2.756 1.00 . A A .  78 ASN HD22 1 1 
       14 34549 1 1  56 ASN N    N  -4.212 -15.368  -1.388 1.00 . A A .  78 ASN N    1 1 
       14 34550 1 1  56 ASN ND2  N  -3.804 -13.040   2.128 1.00 . A A .  78 ASN ND2  1 1 
       14 34551 1 1  56 ASN O    O  -1.212 -15.728  -0.908 1.00 . A A .  78 ASN O    1 1 
       14 34552 1 1  56 ASN OD1  O  -1.800 -14.020   2.380 1.00 . A A .  78 ASN OD1  1 1 
       14 34553 1 1  57 LEU C    C   0.824 -12.656  -1.556 1.00 . A A .  79 LEU C    1 1 
       14 34554 1 1  57 LEU CA   C  -0.064 -13.640  -2.312 1.00 . A A .  79 LEU CA   1 1 
       14 34555 1 1  57 LEU CB   C  -0.104 -13.272  -3.796 1.00 . A A .  79 LEU CB   1 1 
       14 34556 1 1  57 LEU CD1  C   0.276 -11.108  -5.016 1.00 . A A .  79 LEU CD1  1 1 
       14 34557 1 1  57 LEU CD2  C  -2.044 -11.996  -4.744 1.00 . A A .  79 LEU CD2  1 1 
       14 34558 1 1  57 LEU CG   C  -0.668 -11.880  -4.108 1.00 . A A .  79 LEU CG   1 1 
       14 34559 1 1  57 LEU H    H  -1.984 -12.872  -1.868 1.00 . A A .  79 LEU H    1 1 
       14 34560 1 1  57 LEU HA   H   0.348 -14.632  -2.208 1.00 . A A .  79 LEU HA   1 1 
       14 34561 1 1  57 LEU HB2  H   0.904 -13.324  -4.184 1.00 . A A .  79 LEU HB2  1 1 
       14 34562 1 1  57 LEU HB3  H  -0.708 -14.004  -4.308 1.00 . A A .  79 LEU HB3  1 1 
       14 34563 1 1  57 LEU HD11 H   0.596 -11.744  -5.824 1.00 . A A .  79 LEU HD11 1 1 
       14 34564 1 1  57 LEU HD12 H   1.136 -10.788  -4.448 1.00 . A A .  79 LEU HD12 1 1 
       14 34565 1 1  57 LEU HD13 H  -0.232 -10.244  -5.416 1.00 . A A .  79 LEU HD13 1 1 
       14 34566 1 1  57 LEU HD21 H  -2.332 -11.036  -5.156 1.00 . A A .  79 LEU HD21 1 1 
       14 34567 1 1  57 LEU HD22 H  -2.764 -12.292  -3.996 1.00 . A A .  79 LEU HD22 1 1 
       14 34568 1 1  57 LEU HD23 H  -2.020 -12.732  -5.532 1.00 . A A .  79 LEU HD23 1 1 
       14 34569 1 1  57 LEU HG   H  -0.772 -11.328  -3.184 1.00 . A A .  79 LEU HG   1 1 
       14 34570 1 1  57 LEU N    N  -1.408 -13.656  -1.756 1.00 . A A .  79 LEU N    1 1 
       14 34571 1 1  57 LEU O    O   0.440 -11.508  -1.332 1.00 . A A .  79 LEU O    1 1 
       14 34572 1 1  58 THR C    C   3.988 -11.696  -1.380 1.00 . A A .  80 THR C    1 1 
       14 34573 1 1  58 THR CA   C   2.940 -12.268  -0.436 1.00 . A A .  80 THR CA   1 1 
       14 34574 1 1  58 THR CB   C   3.620 -13.064   0.684 1.00 . A A .  80 THR CB   1 1 
       14 34575 1 1  58 THR CG2  C   4.316 -12.192   1.704 1.00 . A A .  80 THR CG2  1 1 
       14 34576 1 1  58 THR H    H   2.256 -14.036  -1.372 1.00 . A A .  80 THR H    1 1 
       14 34577 1 1  58 THR HA   H   2.384 -11.452   0.004 1.00 . A A .  80 THR HA   1 1 
       14 34578 1 1  58 THR HB   H   4.360 -13.716   0.244 1.00 . A A .  80 THR HB   1 1 
       14 34579 1 1  58 THR HG1  H   2.932 -14.788   1.316 1.00 . A A .  80 THR HG1  1 1 
       14 34580 1 1  58 THR HG21 H   3.664 -12.044   2.552 1.00 . A A .  80 THR HG21 1 1 
       14 34581 1 1  58 THR HG22 H   4.552 -11.236   1.264 1.00 . A A .  80 THR HG22 1 1 
       14 34582 1 1  58 THR HG23 H   5.224 -12.672   2.028 1.00 . A A .  80 THR HG23 1 1 
       14 34583 1 1  58 THR N    N   2.004 -13.112  -1.164 1.00 . A A .  80 THR N    1 1 
       14 34584 1 1  58 THR O    O   4.784 -12.436  -1.960 1.00 . A A .  80 THR O    1 1 
       14 34585 1 1  58 THR OG1  O   2.672 -13.864   1.372 1.00 . A A .  80 THR OG1  1 1 
       14 34586 1 1  59 SER C    C   6.120  -9.168  -1.648 1.00 . A A .  81 SER C    1 1 
       14 34587 1 1  59 SER CA   C   4.932  -9.716  -2.424 1.00 . A A .  81 SER CA   1 1 
       14 34588 1 1  59 SER CB   C   4.244  -8.592  -3.200 1.00 . A A .  81 SER CB   1 1 
       14 34589 1 1  59 SER H    H   3.320  -9.840  -1.052 1.00 . A A .  81 SER H    1 1 
       14 34590 1 1  59 SER HA   H   5.288 -10.448  -3.124 1.00 . A A .  81 SER HA   1 1 
       14 34591 1 1  59 SER HB2  H   4.844  -8.332  -4.056 1.00 . A A .  81 SER HB2  1 1 
       14 34592 1 1  59 SER HB3  H   3.272  -8.928  -3.532 1.00 . A A .  81 SER HB3  1 1 
       14 34593 1 1  59 SER HG   H   3.192  -7.440  -2.020 1.00 . A A .  81 SER HG   1 1 
       14 34594 1 1  59 SER N    N   3.980 -10.376  -1.540 1.00 . A A .  81 SER N    1 1 
       14 34595 1 1  59 SER O    O   5.968  -8.332  -0.760 1.00 . A A .  81 SER O    1 1 
       14 34596 1 1  59 SER OG   O   4.076  -7.444  -2.392 1.00 . A A .  81 SER OG   1 1 
       14 34597 1 1  60 THR C    C   9.424  -8.444  -2.308 1.00 . A A .  82 THR C    1 1 
       14 34598 1 1  60 THR CA   C   8.536  -9.216  -1.336 1.00 . A A .  82 THR CA   1 1 
       14 34599 1 1  60 THR CB   C   9.292 -10.420  -0.780 1.00 . A A .  82 THR CB   1 1 
       14 34600 1 1  60 THR CG2  C  10.596 -10.056  -0.104 1.00 . A A .  82 THR CG2  1 1 
       14 34601 1 1  60 THR H    H   7.364 -10.312  -2.712 1.00 . A A .  82 THR H    1 1 
       14 34602 1 1  60 THR HA   H   8.260  -8.564  -0.520 1.00 . A A .  82 THR HA   1 1 
       14 34603 1 1  60 THR HB   H   9.520 -11.092  -1.596 1.00 . A A .  82 THR HB   1 1 
       14 34604 1 1  60 THR HG1  H   8.780 -12.036   0.204 1.00 . A A .  82 THR HG1  1 1 
       14 34605 1 1  60 THR HG21 H  11.372 -10.728  -0.432 1.00 . A A .  82 THR HG21 1 1 
       14 34606 1 1  60 THR HG22 H  10.480 -10.140   0.968 1.00 . A A .  82 THR HG22 1 1 
       14 34607 1 1  60 THR HG23 H  10.864  -9.044  -0.356 1.00 . A A .  82 THR HG23 1 1 
       14 34608 1 1  60 THR N    N   7.308  -9.648  -1.992 1.00 . A A .  82 THR N    1 1 
       14 34609 1 1  60 THR O    O   9.580  -8.836  -3.464 1.00 . A A .  82 THR O    1 1 
       14 34610 1 1  60 THR OG1  O   8.500 -11.116   0.164 1.00 . A A .  82 THR OG1  1 1 
       14 34611 1 1  61 PHE C    C  12.336  -6.884  -2.440 1.00 . A A .  83 PHE C    1 1 
       14 34612 1 1  61 PHE CA   C  10.872  -6.524  -2.672 1.00 . A A .  83 PHE CA   1 1 
       14 34613 1 1  61 PHE CB   C  10.656  -5.020  -2.412 1.00 . A A .  83 PHE CB   1 1 
       14 34614 1 1  61 PHE CD1  C   8.252  -5.328  -1.724 1.00 . A A .  83 PHE CD1  1 1 
       14 34615 1 1  61 PHE CD2  C   9.580  -3.732  -0.548 1.00 . A A .  83 PHE CD2  1 1 
       14 34616 1 1  61 PHE CE1  C   7.168  -5.020  -0.928 1.00 . A A .  83 PHE CE1  1 1 
       14 34617 1 1  61 PHE CE2  C   8.496  -3.420   0.252 1.00 . A A .  83 PHE CE2  1 1 
       14 34618 1 1  61 PHE CG   C   9.472  -4.688  -1.544 1.00 . A A .  83 PHE CG   1 1 
       14 34619 1 1  61 PHE CZ   C   7.288  -4.064   0.064 1.00 . A A .  83 PHE CZ   1 1 
       14 34620 1 1  61 PHE H    H   9.840  -7.076  -0.904 1.00 . A A .  83 PHE H    1 1 
       14 34621 1 1  61 PHE HA   H  10.628  -6.736  -3.700 1.00 . A A .  83 PHE HA   1 1 
       14 34622 1 1  61 PHE HB2  H  11.536  -4.620  -1.932 1.00 . A A .  83 PHE HB2  1 1 
       14 34623 1 1  61 PHE HB3  H  10.520  -4.524  -3.364 1.00 . A A .  83 PHE HB3  1 1 
       14 34624 1 1  61 PHE HD1  H   8.160  -6.080  -2.492 1.00 . A A .  83 PHE HD1  1 1 
       14 34625 1 1  61 PHE HD2  H  10.520  -3.224  -0.400 1.00 . A A .  83 PHE HD2  1 1 
       14 34626 1 1  61 PHE HE1  H   6.224  -5.524  -1.076 1.00 . A A .  83 PHE HE1  1 1 
       14 34627 1 1  61 PHE HE2  H   8.592  -2.668   1.024 1.00 . A A .  83 PHE HE2  1 1 
       14 34628 1 1  61 PHE HZ   H   6.440  -3.820   0.688 1.00 . A A .  83 PHE HZ   1 1 
       14 34629 1 1  61 PHE N    N  10.004  -7.344  -1.836 1.00 . A A .  83 PHE N    1 1 
       14 34630 1 1  61 PHE O    O  12.928  -6.488  -1.436 1.00 . A A .  83 PHE O    1 1 
       14 34631 1 1  62 LEU C    C  15.224  -7.036  -3.892 1.00 . A A .  84 LEU C    1 1 
       14 34632 1 1  62 LEU CA   C  14.292  -8.068  -3.264 1.00 . A A .  84 LEU CA   1 1 
       14 34633 1 1  62 LEU CB   C  14.464  -9.424  -3.940 1.00 . A A .  84 LEU CB   1 1 
       14 34634 1 1  62 LEU CD1  C  15.400 -10.344  -1.788 1.00 . A A .  84 LEU CD1  1 1 
       14 34635 1 1  62 LEU CD2  C  15.328 -11.780  -3.836 1.00 . A A .  84 LEU CD2  1 1 
       14 34636 1 1  62 LEU CG   C  15.500 -10.364  -3.308 1.00 . A A .  84 LEU CG   1 1 
       14 34637 1 1  62 LEU H    H  12.376  -7.932  -4.140 1.00 . A A .  84 LEU H    1 1 
       14 34638 1 1  62 LEU HA   H  14.540  -8.160  -2.220 1.00 . A A .  84 LEU HA   1 1 
       14 34639 1 1  62 LEU HB2  H  13.504  -9.928  -3.924 1.00 . A A .  84 LEU HB2  1 1 
       14 34640 1 1  62 LEU HB3  H  14.740  -9.264  -4.968 1.00 . A A .  84 LEU HB3  1 1 
       14 34641 1 1  62 LEU HD11 H  14.364 -10.292  -1.496 1.00 . A A .  84 LEU HD11 1 1 
       14 34642 1 1  62 LEU HD12 H  15.928  -9.484  -1.404 1.00 . A A .  84 LEU HD12 1 1 
       14 34643 1 1  62 LEU HD13 H  15.844 -11.244  -1.388 1.00 . A A .  84 LEU HD13 1 1 
       14 34644 1 1  62 LEU HD21 H  16.128 -12.012  -4.520 1.00 . A A .  84 LEU HD21 1 1 
       14 34645 1 1  62 LEU HD22 H  14.380 -11.860  -4.348 1.00 . A A .  84 LEU HD22 1 1 
       14 34646 1 1  62 LEU HD23 H  15.348 -12.476  -3.012 1.00 . A A .  84 LEU HD23 1 1 
       14 34647 1 1  62 LEU HG   H  16.484 -10.024  -3.580 1.00 . A A .  84 LEU HG   1 1 
       14 34648 1 1  62 LEU N    N  12.904  -7.644  -3.368 1.00 . A A .  84 LEU N    1 1 
       14 34649 1 1  62 LEU O    O  15.320  -6.924  -5.112 1.00 . A A .  84 LEU O    1 1 
       14 34650 1 1  63 ARG C    C  18.156  -5.344  -2.748 1.00 . A A .  85 ARG C    1 1 
       14 34651 1 1  63 ARG CA   C  16.832  -5.248  -3.492 1.00 . A A .  85 ARG CA   1 1 
       14 34652 1 1  63 ARG CB   C  16.224  -3.860  -3.284 1.00 . A A .  85 ARG CB   1 1 
       14 34653 1 1  63 ARG CD   C  17.472  -1.708  -3.652 1.00 . A A .  85 ARG CD   1 1 
       14 34654 1 1  63 ARG CG   C  16.680  -2.828  -4.304 1.00 . A A .  85 ARG CG   1 1 
       14 34655 1 1  63 ARG CZ   C  17.556   0.096  -5.328 1.00 . A A .  85 ARG CZ   1 1 
       14 34656 1 1  63 ARG H    H  15.780  -6.412  -2.076 1.00 . A A .  85 ARG H    1 1 
       14 34657 1 1  63 ARG HA   H  17.008  -5.396  -4.548 1.00 . A A .  85 ARG HA   1 1 
       14 34658 1 1  63 ARG HB2  H  15.148  -3.940  -3.340 1.00 . A A .  85 ARG HB2  1 1 
       14 34659 1 1  63 ARG HB3  H  16.496  -3.508  -2.300 1.00 . A A .  85 ARG HB3  1 1 
       14 34660 1 1  63 ARG HD2  H  17.288  -1.720  -2.588 1.00 . A A .  85 ARG HD2  1 1 
       14 34661 1 1  63 ARG HD3  H  18.524  -1.876  -3.836 1.00 . A A .  85 ARG HD3  1 1 
       14 34662 1 1  63 ARG HE   H  16.484   0.148  -3.648 1.00 . A A .  85 ARG HE   1 1 
       14 34663 1 1  63 ARG HG2  H  17.300  -3.316  -5.040 1.00 . A A .  85 ARG HG2  1 1 
       14 34664 1 1  63 ARG HG3  H  15.808  -2.408  -4.788 1.00 . A A .  85 ARG HG3  1 1 
       14 34665 1 1  63 ARG HH11 H  18.688  -1.516  -5.780 1.00 . A A .  85 ARG HH11 1 1 
       14 34666 1 1  63 ARG HH12 H  18.728  -0.232  -6.944 1.00 . A A .  85 ARG HH12 1 1 
       14 34667 1 1  63 ARG HH21 H  16.536   1.836  -5.172 1.00 . A A .  85 ARG HH21 1 1 
       14 34668 1 1  63 ARG HH22 H  17.508   1.672  -6.596 1.00 . A A .  85 ARG HH22 1 1 
       14 34669 1 1  63 ARG N    N  15.904  -6.276  -3.040 1.00 . A A .  85 ARG N    1 1 
       14 34670 1 1  63 ARG NE   N  17.104  -0.396  -4.180 1.00 . A A .  85 ARG NE   1 1 
       14 34671 1 1  63 ARG NH1  N  18.396  -0.608  -6.080 1.00 . A A .  85 ARG NH1  1 1 
       14 34672 1 1  63 ARG NH2  N  17.168   1.300  -5.732 1.00 . A A .  85 ARG NH2  1 1 
       14 34673 1 1  63 ARG O    O  18.324  -6.188  -1.868 1.00 . A A .  85 ARG O    1 1 
       14 34674 1 1  64 LYS C    C  20.264  -3.928  -1.016 1.00 . A A .  86 LYS C    1 1 
       14 34675 1 1  64 LYS CA   C  20.392  -4.448  -2.444 1.00 . A A .  86 LYS CA   1 1 
       14 34676 1 1  64 LYS CB   C  21.372  -3.576  -3.232 1.00 . A A .  86 LYS CB   1 1 
       14 34677 1 1  64 LYS CD   C  23.760  -2.912  -3.628 1.00 . A A .  86 LYS CD   1 1 
       14 34678 1 1  64 LYS CE   C  25.208  -3.156  -3.232 1.00 . A A .  86 LYS CE   1 1 
       14 34679 1 1  64 LYS CG   C  22.832  -3.928  -2.988 1.00 . A A .  86 LYS CG   1 1 
       14 34680 1 1  64 LYS H    H  18.896  -3.812  -3.796 1.00 . A A .  86 LYS H    1 1 
       14 34681 1 1  64 LYS HA   H  20.768  -5.464  -2.416 1.00 . A A .  86 LYS HA   1 1 
       14 34682 1 1  64 LYS HB2  H  21.168  -3.688  -4.288 1.00 . A A .  86 LYS HB2  1 1 
       14 34683 1 1  64 LYS HB3  H  21.220  -2.544  -2.952 1.00 . A A .  86 LYS HB3  1 1 
       14 34684 1 1  64 LYS HD2  H  23.676  -2.984  -4.700 1.00 . A A .  86 LYS HD2  1 1 
       14 34685 1 1  64 LYS HD3  H  23.476  -1.920  -3.304 1.00 . A A .  86 LYS HD3  1 1 
       14 34686 1 1  64 LYS HE2  H  25.704  -2.204  -3.120 1.00 . A A .  86 LYS HE2  1 1 
       14 34687 1 1  64 LYS HE3  H  25.228  -3.684  -2.288 1.00 . A A .  86 LYS HE3  1 1 
       14 34688 1 1  64 LYS HG2  H  23.012  -3.948  -1.924 1.00 . A A .  86 LYS HG2  1 1 
       14 34689 1 1  64 LYS HG3  H  23.032  -4.900  -3.408 1.00 . A A .  86 LYS HG3  1 1 
       14 34690 1 1  64 LYS HZ1  H  25.940  -4.964  -3.976 1.00 . A A .  86 LYS HZ1  1 1 
       14 34691 1 1  64 LYS HZ2  H  26.916  -3.632  -4.336 1.00 . A A .  86 LYS HZ2  1 1 
       14 34692 1 1  64 LYS HZ3  H  25.468  -3.872  -5.176 1.00 . A A .  86 LYS HZ3  1 1 
       14 34693 1 1  64 LYS N    N  19.092  -4.468  -3.096 1.00 . A A .  86 LYS N    1 1 
       14 34694 1 1  64 LYS NZ   N  25.936  -3.964  -4.252 1.00 . A A .  86 LYS NZ   1 1 
       14 34695 1 1  64 LYS O    O  21.104  -4.208  -0.160 1.00 . A A .  86 LYS O    1 1 
       14 34696 1 1  65 ASN C    C  18.516  -3.704   1.540 1.00 . A A .  87 ASN C    1 1 
       14 34697 1 1  65 ASN CA   C  18.940  -2.616   0.560 1.00 . A A .  87 ASN CA   1 1 
       14 34698 1 1  65 ASN CB   C  17.864  -1.532   0.480 1.00 . A A .  87 ASN CB   1 1 
       14 34699 1 1  65 ASN CG   C  17.556  -0.916   1.832 1.00 . A A .  87 ASN CG   1 1 
       14 34700 1 1  65 ASN H    H  18.556  -2.992  -1.484 1.00 . A A .  87 ASN H    1 1 
       14 34701 1 1  65 ASN HA   H  19.860  -2.168   0.916 1.00 . A A .  87 ASN HA   1 1 
       14 34702 1 1  65 ASN HB2  H  18.196  -0.748  -0.184 1.00 . A A .  87 ASN HB2  1 1 
       14 34703 1 1  65 ASN HB3  H  16.952  -1.964   0.088 1.00 . A A .  87 ASN HB3  1 1 
       14 34704 1 1  65 ASN HD21 H  18.872   0.536   1.496 1.00 . A A .  87 ASN HD21 1 1 
       14 34705 1 1  65 ASN HD22 H  18.048   0.608   3.012 1.00 . A A .  87 ASN HD22 1 1 
       14 34706 1 1  65 ASN N    N  19.192  -3.176  -0.760 1.00 . A A .  87 ASN N    1 1 
       14 34707 1 1  65 ASN ND2  N  18.228   0.188   2.144 1.00 . A A .  87 ASN ND2  1 1 
       14 34708 1 1  65 ASN O    O  19.244  -4.036   2.476 1.00 . A A .  87 ASN O    1 1 
       14 34709 1 1  65 ASN OD1  O  16.724  -1.420   2.584 1.00 . A A .  87 ASN OD1  1 1 
       14 34710 1 1  66 GLN C    C  15.476  -5.844   1.636 1.00 . A A .  88 GLN C    1 1 
       14 34711 1 1  66 GLN CA   C  16.804  -5.320   2.172 1.00 . A A .  88 GLN CA   1 1 
       14 34712 1 1  66 GLN CB   C  16.624  -4.800   3.600 1.00 . A A .  88 GLN CB   1 1 
       14 34713 1 1  66 GLN CD   C  17.344  -6.288   5.512 1.00 . A A .  88 GLN CD   1 1 
       14 34714 1 1  66 GLN CG   C  16.212  -5.876   4.592 1.00 . A A .  88 GLN CG   1 1 
       14 34715 1 1  66 GLN H    H  16.796  -3.960   0.552 1.00 . A A .  88 GLN H    1 1 
       14 34716 1 1  66 GLN HA   H  17.520  -6.128   2.180 1.00 . A A .  88 GLN HA   1 1 
       14 34717 1 1  66 GLN HB2  H  17.556  -4.368   3.936 1.00 . A A .  88 GLN HB2  1 1 
       14 34718 1 1  66 GLN HB3  H  15.864  -4.032   3.600 1.00 . A A .  88 GLN HB3  1 1 
       14 34719 1 1  66 GLN HE21 H  16.968  -8.208   5.160 1.00 . A A .  88 GLN HE21 1 1 
       14 34720 1 1  66 GLN HE22 H  18.276  -7.888   6.240 1.00 . A A .  88 GLN HE22 1 1 
       14 34721 1 1  66 GLN HG2  H  15.400  -5.500   5.196 1.00 . A A .  88 GLN HG2  1 1 
       14 34722 1 1  66 GLN HG3  H  15.880  -6.744   4.044 1.00 . A A .  88 GLN HG3  1 1 
       14 34723 1 1  66 GLN N    N  17.328  -4.264   1.312 1.00 . A A .  88 GLN N    1 1 
       14 34724 1 1  66 GLN NE2  N  17.548  -7.592   5.652 1.00 . A A .  88 GLN NE2  1 1 
       14 34725 1 1  66 GLN O    O  14.684  -5.092   1.072 1.00 . A A .  88 GLN O    1 1 
       14 34726 1 1  66 GLN OE1  O  18.028  -5.444   6.088 1.00 . A A .  88 GLN OE1  1 1 
       14 34727 1 1  67 ALA C    C  12.848  -7.464   2.292 1.00 . A A .  89 ALA C    1 1 
       14 34728 1 1  67 ALA CA   C  14.012  -7.768   1.356 1.00 . A A .  89 ALA CA   1 1 
       14 34729 1 1  67 ALA CB   C  14.204  -9.268   1.224 1.00 . A A .  89 ALA CB   1 1 
       14 34730 1 1  67 ALA H    H  15.912  -7.688   2.280 1.00 . A A .  89 ALA H    1 1 
       14 34731 1 1  67 ALA HA   H  13.784  -7.372   0.376 1.00 . A A .  89 ALA HA   1 1 
       14 34732 1 1  67 ALA HB1  H  15.192  -9.468   0.828 1.00 . A A .  89 ALA HB1  1 1 
       14 34733 1 1  67 ALA HB2  H  13.460  -9.668   0.548 1.00 . A A .  89 ALA HB2  1 1 
       14 34734 1 1  67 ALA HB3  H  14.104  -9.732   2.192 1.00 . A A .  89 ALA HB3  1 1 
       14 34735 1 1  67 ALA N    N  15.240  -7.140   1.820 1.00 . A A .  89 ALA N    1 1 
       14 34736 1 1  67 ALA O    O  12.856  -7.864   3.456 1.00 . A A .  89 ALA O    1 1 
       14 34737 1 1  68 GLU C    C   9.516  -7.364   2.260 1.00 . A A .  90 GLU C    1 1 
       14 34738 1 1  68 GLU CA   C  10.668  -6.412   2.568 1.00 . A A .  90 GLU CA   1 1 
       14 34739 1 1  68 GLU CB   C  10.248  -4.964   2.288 1.00 . A A .  90 GLU CB   1 1 
       14 34740 1 1  68 GLU CD   C  10.444  -2.560   3.036 1.00 . A A .  90 GLU CD   1 1 
       14 34741 1 1  68 GLU CG   C  10.520  -4.016   3.448 1.00 . A A .  90 GLU CG   1 1 
       14 34742 1 1  68 GLU H    H  11.888  -6.472   0.840 1.00 . A A .  90 GLU H    1 1 
       14 34743 1 1  68 GLU HA   H  10.932  -6.504   3.612 1.00 . A A .  90 GLU HA   1 1 
       14 34744 1 1  68 GLU HB2  H  10.784  -4.608   1.424 1.00 . A A .  90 GLU HB2  1 1 
       14 34745 1 1  68 GLU HB3  H   9.188  -4.944   2.076 1.00 . A A .  90 GLU HB3  1 1 
       14 34746 1 1  68 GLU HG2  H   9.792  -4.196   4.220 1.00 . A A .  90 GLU HG2  1 1 
       14 34747 1 1  68 GLU HG3  H  11.508  -4.216   3.832 1.00 . A A .  90 GLU HG3  1 1 
       14 34748 1 1  68 GLU N    N  11.844  -6.760   1.776 1.00 . A A .  90 GLU N    1 1 
       14 34749 1 1  68 GLU O    O   9.460  -7.948   1.180 1.00 . A A .  90 GLU O    1 1 
       14 34750 1 1  68 GLU OE1  O  11.020  -2.208   1.988 1.00 . A A .  90 GLU OE1  1 1 
       14 34751 1 1  68 GLU OE2  O   9.804  -1.772   3.764 1.00 . A A .  90 GLU OE2  1 1 
       14 34752 1 1  69 THR C    C   6.152  -7.652   3.028 1.00 . A A .  91 THR C    1 1 
       14 34753 1 1  69 THR CA   C   7.468  -8.420   3.036 1.00 . A A .  91 THR CA   1 1 
       14 34754 1 1  69 THR CB   C   7.448  -9.476   4.140 1.00 . A A .  91 THR CB   1 1 
       14 34755 1 1  69 THR CG2  C   6.636 -10.700   3.776 1.00 . A A .  91 THR CG2  1 1 
       14 34756 1 1  69 THR H    H   8.708  -7.040   4.060 1.00 . A A .  91 THR H    1 1 
       14 34757 1 1  69 THR HA   H   7.584  -8.912   2.080 1.00 . A A .  91 THR HA   1 1 
       14 34758 1 1  69 THR HB   H   7.016  -9.048   5.032 1.00 . A A .  91 THR HB   1 1 
       14 34759 1 1  69 THR HG1  H   9.176 -10.264   3.652 1.00 . A A .  91 THR HG1  1 1 
       14 34760 1 1  69 THR HG21 H   6.236 -10.584   2.780 1.00 . A A .  91 THR HG21 1 1 
       14 34761 1 1  69 THR HG22 H   5.828 -10.816   4.480 1.00 . A A .  91 THR HG22 1 1 
       14 34762 1 1  69 THR HG23 H   7.272 -11.576   3.812 1.00 . A A .  91 THR HG23 1 1 
       14 34763 1 1  69 THR N    N   8.608  -7.524   3.216 1.00 . A A .  91 THR N    1 1 
       14 34764 1 1  69 THR O    O   5.740  -7.092   4.044 1.00 . A A .  91 THR O    1 1 
       14 34765 1 1  69 THR OG1  O   8.764  -9.908   4.444 1.00 . A A .  91 THR OG1  1 1 
       14 34766 1 1  70 LYS C    C   3.080  -7.984   1.552 1.00 . A A .  92 LYS C    1 1 
       14 34767 1 1  70 LYS CA   C   4.200  -6.964   1.740 1.00 . A A .  92 LYS CA   1 1 
       14 34768 1 1  70 LYS CB   C   4.236  -6.000   0.552 1.00 . A A .  92 LYS CB   1 1 
       14 34769 1 1  70 LYS CD   C   3.416  -3.764  -0.256 1.00 . A A .  92 LYS CD   1 1 
       14 34770 1 1  70 LYS CE   C   3.748  -2.604   0.664 1.00 . A A .  92 LYS CE   1 1 
       14 34771 1 1  70 LYS CG   C   3.072  -5.020   0.528 1.00 . A A .  92 LYS CG   1 1 
       14 34772 1 1  70 LYS H    H   5.860  -8.120   1.108 1.00 . A A .  92 LYS H    1 1 
       14 34773 1 1  70 LYS HA   H   4.020  -6.404   2.644 1.00 . A A .  92 LYS HA   1 1 
       14 34774 1 1  70 LYS HB2  H   5.156  -5.432   0.596 1.00 . A A .  92 LYS HB2  1 1 
       14 34775 1 1  70 LYS HB3  H   4.216  -6.572  -0.364 1.00 . A A .  92 LYS HB3  1 1 
       14 34776 1 1  70 LYS HD2  H   4.272  -3.968  -0.888 1.00 . A A .  92 LYS HD2  1 1 
       14 34777 1 1  70 LYS HD3  H   2.568  -3.496  -0.872 1.00 . A A .  92 LYS HD3  1 1 
       14 34778 1 1  70 LYS HE2  H   2.852  -2.032   0.840 1.00 . A A .  92 LYS HE2  1 1 
       14 34779 1 1  70 LYS HE3  H   4.112  -3.000   1.604 1.00 . A A .  92 LYS HE3  1 1 
       14 34780 1 1  70 LYS HG2  H   2.228  -5.500   0.068 1.00 . A A .  92 LYS HG2  1 1 
       14 34781 1 1  70 LYS HG3  H   2.828  -4.744   1.544 1.00 . A A .  92 LYS HG3  1 1 
       14 34782 1 1  70 LYS HZ1  H   5.152  -1.064   0.812 1.00 . A A .  92 LYS HZ1  1 1 
       14 34783 1 1  70 LYS HZ2  H   4.380  -1.148  -0.692 1.00 . A A .  92 LYS HZ2  1 1 
       14 34784 1 1  70 LYS HZ3  H   5.576  -2.276  -0.292 1.00 . A A .  92 LYS HZ3  1 1 
       14 34785 1 1  70 LYS N    N   5.484  -7.648   1.880 1.00 . A A .  92 LYS N    1 1 
       14 34786 1 1  70 LYS NZ   N   4.788  -1.712   0.084 1.00 . A A .  92 LYS NZ   1 1 
       14 34787 1 1  70 LYS O    O   3.328  -9.128   1.180 1.00 . A A .  92 LYS O    1 1 
       14 34788 1 1  71 ILE C    C  -0.232  -8.020   0.572 1.00 . A A .  93 ILE C    1 1 
       14 34789 1 1  71 ILE CA   C   0.700  -8.456   1.700 1.00 . A A .  93 ILE CA   1 1 
       14 34790 1 1  71 ILE CB   C  -0.108  -8.528   3.012 1.00 . A A .  93 ILE CB   1 1 
       14 34791 1 1  71 ILE CD1  C   0.500  -7.968   5.420 1.00 . A A .  93 ILE CD1  1 1 
       14 34792 1 1  71 ILE CG1  C   0.820  -8.804   4.196 1.00 . A A .  93 ILE CG1  1 1 
       14 34793 1 1  71 ILE CG2  C  -1.184  -9.592   2.916 1.00 . A A .  93 ILE CG2  1 1 
       14 34794 1 1  71 ILE H    H   1.708  -6.644   2.132 1.00 . A A .  93 ILE H    1 1 
       14 34795 1 1  71 ILE HA   H   1.072  -9.444   1.480 1.00 . A A .  93 ILE HA   1 1 
       14 34796 1 1  71 ILE HB   H  -0.592  -7.572   3.160 1.00 . A A .  93 ILE HB   1 1 
       14 34797 1 1  71 ILE HD11 H   0.580  -8.584   6.304 1.00 . A A .  93 ILE HD11 1 1 
       14 34798 1 1  71 ILE HD12 H  -0.504  -7.584   5.340 1.00 . A A .  93 ILE HD12 1 1 
       14 34799 1 1  71 ILE HD13 H   1.200  -7.148   5.488 1.00 . A A .  93 ILE HD13 1 1 
       14 34800 1 1  71 ILE HG12 H   0.736  -9.840   4.476 1.00 . A A .  93 ILE HG12 1 1 
       14 34801 1 1  71 ILE HG13 H   1.840  -8.592   3.908 1.00 . A A .  93 ILE HG13 1 1 
       14 34802 1 1  71 ILE HG21 H  -2.064  -9.268   3.452 1.00 . A A .  93 ILE HG21 1 1 
       14 34803 1 1  71 ILE HG22 H  -0.820 -10.512   3.348 1.00 . A A .  93 ILE HG22 1 1 
       14 34804 1 1  71 ILE HG23 H  -1.436  -9.760   1.880 1.00 . A A .  93 ILE HG23 1 1 
       14 34805 1 1  71 ILE N    N   1.848  -7.564   1.828 1.00 . A A .  93 ILE N    1 1 
       14 34806 1 1  71 ILE O    O  -0.556  -6.844   0.436 1.00 . A A .  93 ILE O    1 1 
       14 34807 1 1  72 MET C    C  -2.636  -9.808  -1.428 1.00 . A A .  94 MET C    1 1 
       14 34808 1 1  72 MET CA   C  -1.560  -8.728  -1.348 1.00 . A A .  94 MET CA   1 1 
       14 34809 1 1  72 MET CB   C  -0.784  -8.656  -2.660 1.00 . A A .  94 MET CB   1 1 
       14 34810 1 1  72 MET CE   C   0.984  -5.380  -4.140 1.00 . A A .  94 MET CE   1 1 
       14 34811 1 1  72 MET CG   C  -0.848  -7.296  -3.336 1.00 . A A .  94 MET CG   1 1 
       14 34812 1 1  72 MET H    H  -0.368  -9.908  -0.068 1.00 . A A .  94 MET H    1 1 
       14 34813 1 1  72 MET HA   H  -2.036  -7.780  -1.172 1.00 . A A .  94 MET HA   1 1 
       14 34814 1 1  72 MET HB2  H   0.248  -8.884  -2.460 1.00 . A A .  94 MET HB2  1 1 
       14 34815 1 1  72 MET HB3  H  -1.184  -9.392  -3.340 1.00 . A A .  94 MET HB3  1 1 
       14 34816 1 1  72 MET HE1  H   1.580  -4.988  -4.944 1.00 . A A .  94 MET HE1  1 1 
       14 34817 1 1  72 MET HE2  H   1.564  -5.388  -3.228 1.00 . A A .  94 MET HE2  1 1 
       14 34818 1 1  72 MET HE3  H   0.108  -4.760  -4.004 1.00 . A A .  94 MET HE3  1 1 
       14 34819 1 1  72 MET HG2  H  -1.796  -7.212  -3.848 1.00 . A A .  94 MET HG2  1 1 
       14 34820 1 1  72 MET HG3  H  -0.780  -6.532  -2.576 1.00 . A A .  94 MET HG3  1 1 
       14 34821 1 1  72 MET N    N  -0.660  -8.992  -0.232 1.00 . A A .  94 MET N    1 1 
       14 34822 1 1  72 MET O    O  -2.328 -10.984  -1.624 1.00 . A A .  94 MET O    1 1 
       14 34823 1 1  72 MET SD   S   0.476  -7.052  -4.532 1.00 . A A .  94 MET SD   1 1 
       14 34824 1 1  73 VAL C    C  -5.828 -10.208  -2.568 1.00 . A A .  95 VAL C    1 1 
       14 34825 1 1  73 VAL CA   C  -5.000 -10.352  -1.292 1.00 . A A .  95 VAL CA   1 1 
       14 34826 1 1  73 VAL CB   C  -5.916 -10.172  -0.068 1.00 . A A .  95 VAL CB   1 1 
       14 34827 1 1  73 VAL CG1  C  -6.648  -8.840  -0.128 1.00 . A A .  95 VAL CG1  1 1 
       14 34828 1 1  73 VAL CG2  C  -6.896 -11.328   0.044 1.00 . A A .  95 VAL CG2  1 1 
       14 34829 1 1  73 VAL H    H  -4.076  -8.464  -1.088 1.00 . A A .  95 VAL H    1 1 
       14 34830 1 1  73 VAL HA   H  -4.588 -11.352  -1.256 1.00 . A A .  95 VAL HA   1 1 
       14 34831 1 1  73 VAL HB   H  -5.296 -10.168   0.816 1.00 . A A .  95 VAL HB   1 1 
       14 34832 1 1  73 VAL HG11 H  -7.660  -9.004  -0.472 1.00 . A A .  95 VAL HG11 1 1 
       14 34833 1 1  73 VAL HG12 H  -6.136  -8.180  -0.812 1.00 . A A .  95 VAL HG12 1 1 
       14 34834 1 1  73 VAL HG13 H  -6.668  -8.396   0.856 1.00 . A A .  95 VAL HG13 1 1 
       14 34835 1 1  73 VAL HG21 H  -6.500 -12.072   0.716 1.00 . A A .  95 VAL HG21 1 1 
       14 34836 1 1  73 VAL HG22 H  -7.052 -11.764  -0.932 1.00 . A A .  95 VAL HG22 1 1 
       14 34837 1 1  73 VAL HG23 H  -7.840 -10.960   0.428 1.00 . A A .  95 VAL HG23 1 1 
       14 34838 1 1  73 VAL N    N  -3.892  -9.408  -1.256 1.00 . A A .  95 VAL N    1 1 
       14 34839 1 1  73 VAL O    O  -6.232  -9.108  -2.936 1.00 . A A .  95 VAL O    1 1 
       14 34840 1 1  74 LEU C    C  -8.004 -12.356  -4.348 1.00 . A A .  96 LEU C    1 1 
       14 34841 1 1  74 LEU CA   C  -6.868 -11.348  -4.456 1.00 . A A .  96 LEU CA   1 1 
       14 34842 1 1  74 LEU CB   C  -5.980 -11.684  -5.656 1.00 . A A .  96 LEU CB   1 1 
       14 34843 1 1  74 LEU CD1  C  -4.044 -11.112  -7.144 1.00 . A A .  96 LEU CD1  1 1 
       14 34844 1 1  74 LEU CD2  C  -5.536  -9.300  -6.276 1.00 . A A .  96 LEU CD2  1 1 
       14 34845 1 1  74 LEU CG   C  -4.900 -10.648  -5.972 1.00 . A A .  96 LEU CG   1 1 
       14 34846 1 1  74 LEU H    H  -5.732 -12.184  -2.876 1.00 . A A .  96 LEU H    1 1 
       14 34847 1 1  74 LEU HA   H  -7.288 -10.360  -4.592 1.00 . A A .  96 LEU HA   1 1 
       14 34848 1 1  74 LEU HB2  H  -5.496 -12.628  -5.464 1.00 . A A .  96 LEU HB2  1 1 
       14 34849 1 1  74 LEU HB3  H  -6.612 -11.792  -6.524 1.00 . A A .  96 LEU HB3  1 1 
       14 34850 1 1  74 LEU HD11 H  -4.444 -10.708  -8.060 1.00 . A A .  96 LEU HD11 1 1 
       14 34851 1 1  74 LEU HD12 H  -4.056 -12.188  -7.188 1.00 . A A .  96 LEU HD12 1 1 
       14 34852 1 1  74 LEU HD13 H  -3.032 -10.764  -7.004 1.00 . A A .  96 LEU HD13 1 1 
       14 34853 1 1  74 LEU HD21 H  -4.956  -8.792  -7.036 1.00 . A A .  96 LEU HD21 1 1 
       14 34854 1 1  74 LEU HD22 H  -5.556  -8.700  -5.376 1.00 . A A .  96 LEU HD22 1 1 
       14 34855 1 1  74 LEU HD23 H  -6.544  -9.444  -6.632 1.00 . A A .  96 LEU HD23 1 1 
       14 34856 1 1  74 LEU HG   H  -4.260 -10.532  -5.116 1.00 . A A .  96 LEU HG   1 1 
       14 34857 1 1  74 LEU N    N  -6.080 -11.336  -3.228 1.00 . A A .  96 LEU N    1 1 
       14 34858 1 1  74 LEU O    O  -7.788 -13.508  -3.988 1.00 . A A .  96 LEU O    1 1 
       14 34859 1 1  75 GLN C    C -10.956 -13.016  -6.004 1.00 . A A .  97 GLN C    1 1 
       14 34860 1 1  75 GLN CA   C -10.380 -12.792  -4.608 1.00 . A A .  97 GLN CA   1 1 
       14 34861 1 1  75 GLN CB   C -11.452 -12.184  -3.696 1.00 . A A .  97 GLN CB   1 1 
       14 34862 1 1  75 GLN CD   C -13.572 -12.548  -2.380 1.00 . A A .  97 GLN CD   1 1 
       14 34863 1 1  75 GLN CG   C -12.452 -13.196  -3.168 1.00 . A A .  97 GLN CG   1 1 
       14 34864 1 1  75 GLN H    H  -9.336 -11.000  -4.956 1.00 . A A .  97 GLN H    1 1 
       14 34865 1 1  75 GLN HA   H -10.068 -13.744  -4.192 1.00 . A A .  97 GLN HA   1 1 
       14 34866 1 1  75 GLN HB2  H -10.964 -11.716  -2.852 1.00 . A A .  97 GLN HB2  1 1 
       14 34867 1 1  75 GLN HB3  H -11.992 -11.428  -4.252 1.00 . A A .  97 GLN HB3  1 1 
       14 34868 1 1  75 GLN HE21 H -12.384 -12.360  -0.796 1.00 . A A .  97 GLN HE21 1 1 
       14 34869 1 1  75 GLN HE22 H -13.996 -11.768  -0.600 1.00 . A A .  97 GLN HE22 1 1 
       14 34870 1 1  75 GLN HG2  H -12.884 -13.728  -4.004 1.00 . A A .  97 GLN HG2  1 1 
       14 34871 1 1  75 GLN HG3  H -11.936 -13.892  -2.528 1.00 . A A .  97 GLN HG3  1 1 
       14 34872 1 1  75 GLN N    N  -9.220 -11.924  -4.668 1.00 . A A .  97 GLN N    1 1 
       14 34873 1 1  75 GLN NE2  N -13.292 -12.188  -1.132 1.00 . A A .  97 GLN NE2  1 1 
       14 34874 1 1  75 GLN O    O -11.104 -12.068  -6.780 1.00 . A A .  97 GLN O    1 1 
       14 34875 1 1  75 GLN OE1  O -14.684 -12.372  -2.884 1.00 . A A .  97 GLN OE1  1 1 
       14 34876 1 1  76 PRO C    C -13.028 -13.744  -8.020 1.00 . A A .  98 PRO C    1 1 
       14 34877 1 1  76 PRO CA   C -11.832 -14.612  -7.656 1.00 . A A .  98 PRO CA   1 1 
       14 34878 1 1  76 PRO CB   C -12.272 -16.068  -7.484 1.00 . A A .  98 PRO CB   1 1 
       14 34879 1 1  76 PRO CD   C -11.120 -15.452  -5.480 1.00 . A A .  98 PRO CD   1 1 
       14 34880 1 1  76 PRO CG   C -11.416 -16.608  -6.392 1.00 . A A .  98 PRO CG   1 1 
       14 34881 1 1  76 PRO HA   H -11.084 -14.548  -8.432 1.00 . A A .  98 PRO HA   1 1 
       14 34882 1 1  76 PRO HB2  H -13.320 -16.100  -7.216 1.00 . A A .  98 PRO HB2  1 1 
       14 34883 1 1  76 PRO HB3  H -12.120 -16.604  -8.408 1.00 . A A .  98 PRO HB3  1 1 
       14 34884 1 1  76 PRO HD2  H -11.816 -15.420  -4.660 1.00 . A A .  98 PRO HD2  1 1 
       14 34885 1 1  76 PRO HD3  H -10.104 -15.516  -5.112 1.00 . A A .  98 PRO HD3  1 1 
       14 34886 1 1  76 PRO HG2  H -11.952 -17.380  -5.860 1.00 . A A .  98 PRO HG2  1 1 
       14 34887 1 1  76 PRO HG3  H -10.500 -17.004  -6.808 1.00 . A A .  98 PRO HG3  1 1 
       14 34888 1 1  76 PRO N    N -11.280 -14.272  -6.344 1.00 . A A .  98 PRO N    1 1 
       14 34889 1 1  76 PRO O    O -13.976 -13.616  -7.248 1.00 . A A .  98 PRO O    1 1 
       14 34890 1 1  77 ALA C    C -15.140 -13.104 -10.364 1.00 . A A .  99 ALA C    1 1 
       14 34891 1 1  77 ALA CA   C -14.048 -12.292  -9.680 1.00 . A A .  99 ALA CA   1 1 
       14 34892 1 1  77 ALA CB   C -13.500 -11.236 -10.632 1.00 . A A .  99 ALA CB   1 1 
       14 34893 1 1  77 ALA H    H -12.184 -13.292  -9.776 1.00 . A A .  99 ALA H    1 1 
       14 34894 1 1  77 ALA HA   H -14.472 -11.784  -8.828 1.00 . A A .  99 ALA HA   1 1 
       14 34895 1 1  77 ALA HB1  H -13.652 -11.560 -11.648 1.00 . A A .  99 ALA HB1  1 1 
       14 34896 1 1  77 ALA HB2  H -12.444 -11.100 -10.452 1.00 . A A .  99 ALA HB2  1 1 
       14 34897 1 1  77 ALA HB3  H -14.016 -10.304 -10.472 1.00 . A A .  99 ALA HB3  1 1 
       14 34898 1 1  77 ALA N    N -12.972 -13.152  -9.208 1.00 . A A .  99 ALA N    1 1 
       14 34899 1 1  77 ALA O    O -16.312 -13.028  -9.992 1.00 . A A .  99 ALA O    1 1 
       14 34900 1 1  78 GLY C    C -15.024 -15.808 -12.872 1.00 . A A . 100 GLY C    1 1 
       14 34901 1 1  78 GLY CA   C -15.700 -14.704 -12.084 1.00 . A A . 100 GLY CA   1 1 
       14 34902 1 1  78 GLY H    H -13.800 -13.904 -11.616 1.00 . A A . 100 GLY H    1 1 
       14 34903 1 1  78 GLY HA2  H -16.388 -15.152 -11.372 1.00 . A A . 100 GLY HA2  1 1 
       14 34904 1 1  78 GLY HA3  H -16.260 -14.076 -12.768 1.00 . A A . 100 GLY HA3  1 1 
       14 34905 1 1  78 GLY N    N -14.748 -13.884 -11.364 1.00 . A A . 100 GLY N    1 1 
       14 34906 1 1  78 GLY O    O -15.392 -16.976 -12.760 1.00 . A A . 100 GLY O    1 1 
       14 34907 1 1  79 ALA C    C -11.908 -16.652 -13.892 1.00 . A A . 101 ALA C    1 1 
       14 34908 1 1  79 ALA CA   C -13.296 -16.400 -14.476 1.00 . A A . 101 ALA CA   1 1 
       14 34909 1 1  79 ALA CB   C -13.184 -15.908 -15.912 1.00 . A A . 101 ALA CB   1 1 
       14 34910 1 1  79 ALA H    H -13.784 -14.488 -13.712 1.00 . A A . 101 ALA H    1 1 
       14 34911 1 1  79 ALA HA   H -13.852 -17.324 -14.480 1.00 . A A . 101 ALA HA   1 1 
       14 34912 1 1  79 ALA HB1  H -14.136 -16.028 -16.408 1.00 . A A . 101 ALA HB1  1 1 
       14 34913 1 1  79 ALA HB2  H -12.432 -16.484 -16.432 1.00 . A A . 101 ALA HB2  1 1 
       14 34914 1 1  79 ALA HB3  H -12.904 -14.864 -15.916 1.00 . A A . 101 ALA HB3  1 1 
       14 34915 1 1  79 ALA N    N -14.032 -15.436 -13.668 1.00 . A A . 101 ALA N    1 1 
       14 34916 1 1  79 ALA O    O -11.232 -15.716 -13.464 1.00 . A A . 101 ALA O    1 1 
       14 34917 1 1  80 PRO C    C  -9.028 -17.396 -13.844 1.00 . A A . 102 PRO C    1 1 
       14 34918 1 1  80 PRO CA   C -10.148 -18.288 -13.320 1.00 . A A . 102 PRO CA   1 1 
       14 34919 1 1  80 PRO CB   C  -9.968 -19.724 -13.808 1.00 . A A . 102 PRO CB   1 1 
       14 34920 1 1  80 PRO CD   C -12.204 -19.104 -14.344 1.00 . A A . 102 PRO CD   1 1 
       14 34921 1 1  80 PRO CG   C -11.352 -20.252 -13.880 1.00 . A A . 102 PRO CG   1 1 
       14 34922 1 1  80 PRO HA   H -10.152 -18.272 -12.240 1.00 . A A . 102 PRO HA   1 1 
       14 34923 1 1  80 PRO HB2  H  -9.492 -19.720 -14.776 1.00 . A A . 102 PRO HB2  1 1 
       14 34924 1 1  80 PRO HB3  H  -9.368 -20.276 -13.104 1.00 . A A . 102 PRO HB3  1 1 
       14 34925 1 1  80 PRO HD2  H -12.276 -19.096 -15.424 1.00 . A A . 102 PRO HD2  1 1 
       14 34926 1 1  80 PRO HD3  H -13.184 -19.152 -13.900 1.00 . A A . 102 PRO HD3  1 1 
       14 34927 1 1  80 PRO HG2  H -11.400 -21.068 -14.584 1.00 . A A . 102 PRO HG2  1 1 
       14 34928 1 1  80 PRO HG3  H -11.668 -20.580 -12.900 1.00 . A A . 102 PRO HG3  1 1 
       14 34929 1 1  80 PRO N    N -11.464 -17.920 -13.860 1.00 . A A . 102 PRO N    1 1 
       14 34930 1 1  80 PRO O    O  -8.420 -17.688 -14.872 1.00 . A A . 102 PRO O    1 1 
       14 34931 1 1  81 GLY C    C  -8.060 -13.940 -13.328 1.00 . A A . 103 GLY C    1 1 
       14 34932 1 1  81 GLY CA   C  -7.700 -15.400 -13.540 1.00 . A A . 103 GLY CA   1 1 
       14 34933 1 1  81 GLY H    H  -9.268 -16.128 -12.312 1.00 . A A . 103 GLY H    1 1 
       14 34934 1 1  81 GLY HA2  H  -6.808 -15.620 -12.964 1.00 . A A . 103 GLY HA2  1 1 
       14 34935 1 1  81 GLY HA3  H  -7.496 -15.560 -14.592 1.00 . A A . 103 GLY HA3  1 1 
       14 34936 1 1  81 GLY N    N  -8.752 -16.312 -13.128 1.00 . A A . 103 GLY N    1 1 
       14 34937 1 1  81 GLY O    O  -7.204 -13.068 -13.452 1.00 . A A . 103 GLY O    1 1 
       14 34938 1 1  82 HIS C    C -10.144 -12.096 -11.320 1.00 . A A . 104 HIS C    1 1 
       14 34939 1 1  82 HIS CA   C  -9.780 -12.304 -12.784 1.00 . A A . 104 HIS CA   1 1 
       14 34940 1 1  82 HIS CB   C -10.984 -11.988 -13.676 1.00 . A A . 104 HIS CB   1 1 
       14 34941 1 1  82 HIS CD2  C -10.992  -9.996 -15.336 1.00 . A A . 104 HIS CD2  1 1 
       14 34942 1 1  82 HIS CE1  C -11.220  -8.372 -13.884 1.00 . A A . 104 HIS CE1  1 1 
       14 34943 1 1  82 HIS CG   C -11.052 -10.556 -14.104 1.00 . A A . 104 HIS CG   1 1 
       14 34944 1 1  82 HIS H    H  -9.964 -14.408 -12.924 1.00 . A A . 104 HIS H    1 1 
       14 34945 1 1  82 HIS HA   H  -8.968 -11.640 -13.040 1.00 . A A . 104 HIS HA   1 1 
       14 34946 1 1  82 HIS HB2  H -10.936 -12.600 -14.564 1.00 . A A . 104 HIS HB2  1 1 
       14 34947 1 1  82 HIS HB3  H -11.892 -12.220 -13.136 1.00 . A A . 104 HIS HB3  1 1 
       14 34948 1 1  82 HIS HD1  H -11.264  -9.592 -12.244 1.00 . A A . 104 HIS HD1  1 1 
       14 34949 1 1  82 HIS HD2  H -10.880 -10.520 -16.276 1.00 . A A . 104 HIS HD2  1 1 
       14 34950 1 1  82 HIS HE1  H -11.324  -7.388 -13.448 1.00 . A A . 104 HIS HE1  1 1 
       14 34951 1 1  82 HIS HE2  H -11.180  -7.984 -15.892 1.00 . A A . 104 HIS HE2  1 1 
       14 34952 1 1  82 HIS N    N  -9.324 -13.672 -13.012 1.00 . A A . 104 HIS N    1 1 
       14 34953 1 1  82 HIS ND1  N -11.192  -9.512 -13.216 1.00 . A A . 104 HIS ND1  1 1 
       14 34954 1 1  82 HIS NE2  N -11.100  -8.640 -15.168 1.00 . A A . 104 HIS NE2  1 1 
       14 34955 1 1  82 HIS O    O -10.916 -12.864 -10.752 1.00 . A A . 104 HIS O    1 1 
       14 34956 1 1  83 TYR C    C  -9.972  -9.288  -9.060 1.00 . A A . 105 TYR C    1 1 
       14 34957 1 1  83 TYR CA   C  -9.820 -10.780  -9.304 1.00 . A A . 105 TYR CA   1 1 
       14 34958 1 1  83 TYR CB   C  -8.684 -11.336  -8.452 1.00 . A A . 105 TYR CB   1 1 
       14 34959 1 1  83 TYR CD1  C  -8.452 -13.656  -9.412 1.00 . A A . 105 TYR CD1  1 1 
       14 34960 1 1  83 TYR CD2  C  -6.584 -12.188  -9.560 1.00 . A A . 105 TYR CD2  1 1 
       14 34961 1 1  83 TYR CE1  C  -7.736 -14.644 -10.056 1.00 . A A . 105 TYR CE1  1 1 
       14 34962 1 1  83 TYR CE2  C  -5.860 -13.168 -10.204 1.00 . A A . 105 TYR CE2  1 1 
       14 34963 1 1  83 TYR CG   C  -7.888 -12.416  -9.148 1.00 . A A . 105 TYR CG   1 1 
       14 34964 1 1  83 TYR CZ   C  -6.440 -14.396 -10.452 1.00 . A A . 105 TYR CZ   1 1 
       14 34965 1 1  83 TYR H    H  -8.940 -10.500 -11.208 1.00 . A A . 105 TYR H    1 1 
       14 34966 1 1  83 TYR HA   H -10.740 -11.272  -9.028 1.00 . A A . 105 TYR HA   1 1 
       14 34967 1 1  83 TYR HB2  H  -8.000 -10.532  -8.200 1.00 . A A . 105 TYR HB2  1 1 
       14 34968 1 1  83 TYR HB3  H  -9.092 -11.760  -7.540 1.00 . A A . 105 TYR HB3  1 1 
       14 34969 1 1  83 TYR HD1  H  -9.472 -13.844  -9.100 1.00 . A A . 105 TYR HD1  1 1 
       14 34970 1 1  83 TYR HD2  H  -6.136 -11.228  -9.368 1.00 . A A . 105 TYR HD2  1 1 
       14 34971 1 1  83 TYR HE1  H  -8.192 -15.604 -10.252 1.00 . A A . 105 TYR HE1  1 1 
       14 34972 1 1  83 TYR HE2  H  -4.844 -12.972 -10.516 1.00 . A A . 105 TYR HE2  1 1 
       14 34973 1 1  83 TYR HH   H  -5.184 -14.980 -11.780 1.00 . A A . 105 TYR HH   1 1 
       14 34974 1 1  83 TYR N    N  -9.564 -11.068 -10.712 1.00 . A A . 105 TYR N    1 1 
       14 34975 1 1  83 TYR O    O  -9.668  -8.472  -9.932 1.00 . A A . 105 TYR O    1 1 
       14 34976 1 1  83 TYR OH   O  -5.716 -15.376 -11.092 1.00 . A A . 105 TYR OH   1 1 
       14 34977 1 1  84 THR C    C  -9.624  -7.108  -6.452 1.00 . A A . 106 THR C    1 1 
       14 34978 1 1  84 THR CA   C -10.640  -7.540  -7.504 1.00 . A A . 106 THR CA   1 1 
       14 34979 1 1  84 THR CB   C -12.060  -7.320  -6.980 1.00 . A A . 106 THR CB   1 1 
       14 34980 1 1  84 THR CG2  C -12.496  -5.872  -7.024 1.00 . A A . 106 THR CG2  1 1 
       14 34981 1 1  84 THR H    H -10.668  -9.636  -7.220 1.00 . A A . 106 THR H    1 1 
       14 34982 1 1  84 THR HA   H -10.496  -6.940  -8.392 1.00 . A A . 106 THR HA   1 1 
       14 34983 1 1  84 THR HB   H -12.108  -7.648  -5.952 1.00 . A A . 106 THR HB   1 1 
       14 34984 1 1  84 THR HG1  H -13.432  -8.704  -7.160 1.00 . A A . 106 THR HG1  1 1 
       14 34985 1 1  84 THR HG21 H -13.292  -5.756  -7.748 1.00 . A A . 106 THR HG21 1 1 
       14 34986 1 1  84 THR HG22 H -11.660  -5.248  -7.308 1.00 . A A . 106 THR HG22 1 1 
       14 34987 1 1  84 THR HG23 H -12.848  -5.572  -6.048 1.00 . A A . 106 THR HG23 1 1 
       14 34988 1 1  84 THR N    N -10.448  -8.936  -7.872 1.00 . A A . 106 THR N    1 1 
       14 34989 1 1  84 THR O    O  -9.192  -7.916  -5.624 1.00 . A A . 106 THR O    1 1 
       14 34990 1 1  84 THR OG1  O -12.996  -8.072  -7.732 1.00 . A A . 106 THR OG1  1 1 
       14 34991 1 1  85 TYR C    C  -8.792  -4.016  -4.892 1.00 . A A . 107 TYR C    1 1 
       14 34992 1 1  85 TYR CA   C  -8.276  -5.300  -5.536 1.00 . A A . 107 TYR CA   1 1 
       14 34993 1 1  85 TYR CB   C  -6.940  -5.036  -6.232 1.00 . A A . 107 TYR CB   1 1 
       14 34994 1 1  85 TYR CD1  C  -5.608  -6.036  -4.336 1.00 . A A . 107 TYR CD1  1 1 
       14 34995 1 1  85 TYR CD2  C  -4.784  -4.048  -5.360 1.00 . A A . 107 TYR CD2  1 1 
       14 34996 1 1  85 TYR CE1  C  -4.528  -6.044  -3.472 1.00 . A A . 107 TYR CE1  1 1 
       14 34997 1 1  85 TYR CE2  C  -3.700  -4.048  -4.504 1.00 . A A . 107 TYR CE2  1 1 
       14 34998 1 1  85 TYR CG   C  -5.756  -5.040  -5.292 1.00 . A A . 107 TYR CG   1 1 
       14 34999 1 1  85 TYR CZ   C  -3.576  -5.048  -3.564 1.00 . A A . 107 TYR CZ   1 1 
       14 35000 1 1  85 TYR H    H  -9.620  -5.244  -7.168 1.00 . A A . 107 TYR H    1 1 
       14 35001 1 1  85 TYR HA   H  -8.128  -6.040  -4.760 1.00 . A A . 107 TYR HA   1 1 
       14 35002 1 1  85 TYR HB2  H  -6.776  -5.796  -6.976 1.00 . A A . 107 TYR HB2  1 1 
       14 35003 1 1  85 TYR HB3  H  -6.980  -4.068  -6.712 1.00 . A A . 107 TYR HB3  1 1 
       14 35004 1 1  85 TYR HD1  H  -6.356  -6.816  -4.268 1.00 . A A . 107 TYR HD1  1 1 
       14 35005 1 1  85 TYR HD2  H  -4.888  -3.268  -6.100 1.00 . A A . 107 TYR HD2  1 1 
       14 35006 1 1  85 TYR HE1  H  -4.432  -6.828  -2.736 1.00 . A A . 107 TYR HE1  1 1 
       14 35007 1 1  85 TYR HE2  H  -2.956  -3.272  -4.572 1.00 . A A . 107 TYR HE2  1 1 
       14 35008 1 1  85 TYR HH   H  -2.660  -4.440  -1.988 1.00 . A A . 107 TYR HH   1 1 
       14 35009 1 1  85 TYR N    N  -9.244  -5.836  -6.484 1.00 . A A . 107 TYR N    1 1 
       14 35010 1 1  85 TYR O    O  -8.040  -3.064  -4.688 1.00 . A A . 107 TYR O    1 1 
       14 35011 1 1  85 TYR OH   O  -2.500  -5.056  -2.704 1.00 . A A . 107 TYR OH   1 1 
       14 35012 1 1  86 SER C    C -11.000  -3.100  -2.476 1.00 . A A . 108 SER C    1 1 
       14 35013 1 1  86 SER CA   C -10.704  -2.836  -3.952 1.00 . A A . 108 SER CA   1 1 
       14 35014 1 1  86 SER CB   C -11.996  -2.464  -4.684 1.00 . A A . 108 SER CB   1 1 
       14 35015 1 1  86 SER H    H -10.632  -4.792  -4.760 1.00 . A A . 108 SER H    1 1 
       14 35016 1 1  86 SER HA   H -10.008  -2.012  -4.028 1.00 . A A . 108 SER HA   1 1 
       14 35017 1 1  86 SER HB2  H -12.832  -2.564  -4.012 1.00 . A A . 108 SER HB2  1 1 
       14 35018 1 1  86 SER HB3  H -11.932  -1.444  -5.028 1.00 . A A . 108 SER HB3  1 1 
       14 35019 1 1  86 SER HG   H -13.124  -3.604  -5.812 1.00 . A A . 108 SER HG   1 1 
       14 35020 1 1  86 SER N    N -10.084  -4.000  -4.572 1.00 . A A . 108 SER N    1 1 
       14 35021 1 1  86 SER O    O -11.660  -4.080  -2.140 1.00 . A A . 108 SER O    1 1 
       14 35022 1 1  86 SER OG   O -12.212  -3.308  -5.804 1.00 . A A . 108 SER OG   1 1 
       14 35023 1 1  87 SER C    C -11.800  -1.404   0.332 1.00 . A A . 109 SER C    1 1 
       14 35024 1 1  87 SER CA   C -10.732  -2.376  -0.172 1.00 . A A . 109 SER CA   1 1 
       14 35025 1 1  87 SER CB   C  -9.424  -2.172   0.600 1.00 . A A . 109 SER CB   1 1 
       14 35026 1 1  87 SER H    H  -9.992  -1.460  -1.936 1.00 . A A . 109 SER H    1 1 
       14 35027 1 1  87 SER HA   H -11.080  -3.384  -0.004 1.00 . A A . 109 SER HA   1 1 
       14 35028 1 1  87 SER HB2  H  -9.456  -1.228   1.120 1.00 . A A . 109 SER HB2  1 1 
       14 35029 1 1  87 SER HB3  H  -9.308  -2.972   1.320 1.00 . A A . 109 SER HB3  1 1 
       14 35030 1 1  87 SER HG   H  -8.328  -1.396  -0.824 1.00 . A A . 109 SER HG   1 1 
       14 35031 1 1  87 SER N    N -10.512  -2.224  -1.608 1.00 . A A . 109 SER N    1 1 
       14 35032 1 1  87 SER O    O -12.792  -1.824   0.928 1.00 . A A . 109 SER O    1 1 
       14 35033 1 1  87 SER OG   O  -8.308  -2.180  -0.272 1.00 . A A . 109 SER OG   1 1 
       14 35034 1 1  88 PRO C    C -13.952   0.748  -0.096 1.00 . A A . 110 PRO C    1 1 
       14 35035 1 1  88 PRO CA   C -12.584   0.928   0.552 1.00 . A A . 110 PRO CA   1 1 
       14 35036 1 1  88 PRO CB   C -11.952   2.256   0.104 1.00 . A A . 110 PRO CB   1 1 
       14 35037 1 1  88 PRO CD   C -10.472   0.520  -0.592 1.00 . A A . 110 PRO CD   1 1 
       14 35038 1 1  88 PRO CG   C -10.512   1.944  -0.116 1.00 . A A . 110 PRO CG   1 1 
       14 35039 1 1  88 PRO HA   H -12.692   0.924   1.624 1.00 . A A . 110 PRO HA   1 1 
       14 35040 1 1  88 PRO HB2  H -12.428   2.592  -0.804 1.00 . A A . 110 PRO HB2  1 1 
       14 35041 1 1  88 PRO HB3  H -12.080   2.996   0.880 1.00 . A A . 110 PRO HB3  1 1 
       14 35042 1 1  88 PRO HD2  H -10.604   0.476  -1.664 1.00 . A A . 110 PRO HD2  1 1 
       14 35043 1 1  88 PRO HD3  H  -9.548   0.052  -0.304 1.00 . A A . 110 PRO HD3  1 1 
       14 35044 1 1  88 PRO HG2  H -10.104   2.600  -0.868 1.00 . A A . 110 PRO HG2  1 1 
       14 35045 1 1  88 PRO HG3  H  -9.968   2.044   0.808 1.00 . A A . 110 PRO HG3  1 1 
       14 35046 1 1  88 PRO N    N -11.620  -0.088   0.108 1.00 . A A . 110 PRO N    1 1 
       14 35047 1 1  88 PRO O    O -14.244  -0.300  -0.672 1.00 . A A . 110 PRO O    1 1 
       14 35048 1 1  89 HIS C    C -16.188   2.548  -1.872 1.00 . A A . 111 HIS C    1 1 
       14 35049 1 1  89 HIS CA   C -16.128   1.736  -0.576 1.00 . A A . 111 HIS CA   1 1 
       14 35050 1 1  89 HIS CB   C -17.156   2.272   0.424 1.00 . A A . 111 HIS CB   1 1 
       14 35051 1 1  89 HIS CD2  C -16.540   0.380   2.092 1.00 . A A . 111 HIS CD2  1 1 
       14 35052 1 1  89 HIS CE1  C -18.000   0.852   3.660 1.00 . A A . 111 HIS CE1  1 1 
       14 35053 1 1  89 HIS CG   C -17.248   1.460   1.680 1.00 . A A . 111 HIS CG   1 1 
       14 35054 1 1  89 HIS H    H -14.496   2.588   0.472 1.00 . A A . 111 HIS H    1 1 
       14 35055 1 1  89 HIS HA   H -16.356   0.708  -0.800 1.00 . A A . 111 HIS HA   1 1 
       14 35056 1 1  89 HIS HB2  H -16.888   3.280   0.700 1.00 . A A . 111 HIS HB2  1 1 
       14 35057 1 1  89 HIS HB3  H -18.128   2.276  -0.040 1.00 . A A . 111 HIS HB3  1 1 
       14 35058 1 1  89 HIS HD1  H -18.812   2.456   2.680 1.00 . A A . 111 HIS HD1  1 1 
       14 35059 1 1  89 HIS HD2  H -15.740  -0.108   1.552 1.00 . A A . 111 HIS HD2  1 1 
       14 35060 1 1  89 HIS HE1  H -18.572   0.820   4.576 1.00 . A A . 111 HIS HE1  1 1 
       14 35061 1 1  89 HIS HE2  H -16.640  -0.660   3.912 1.00 . A A . 111 HIS HE2  1 1 
       14 35062 1 1  89 HIS N    N -14.788   1.780   0.000 1.00 . A A . 111 HIS N    1 1 
       14 35063 1 1  89 HIS ND1  N -18.152   1.728   2.684 1.00 . A A . 111 HIS ND1  1 1 
       14 35064 1 1  89 HIS NE2  N -17.028   0.024   3.324 1.00 . A A . 111 HIS NE2  1 1 
       14 35065 1 1  89 HIS O    O -16.208   1.984  -2.964 1.00 . A A . 111 HIS O    1 1 
       14 35066 1 1  90 SER C    C -14.880   5.012  -3.448 1.00 . A A . 112 SER C    1 1 
       14 35067 1 1  90 SER CA   C -16.280   4.752  -2.896 1.00 . A A . 112 SER CA   1 1 
       14 35068 1 1  90 SER CB   C -16.948   6.072  -2.520 1.00 . A A . 112 SER CB   1 1 
       14 35069 1 1  90 SER H    H -16.204   4.260  -0.840 1.00 . A A . 112 SER H    1 1 
       14 35070 1 1  90 SER HA   H -16.868   4.268  -3.652 1.00 . A A . 112 SER HA   1 1 
       14 35071 1 1  90 SER HB2  H -17.204   6.056  -1.472 1.00 . A A . 112 SER HB2  1 1 
       14 35072 1 1  90 SER HB3  H -16.268   6.888  -2.712 1.00 . A A . 112 SER HB3  1 1 
       14 35073 1 1  90 SER HG   H -18.632   7.004  -2.896 1.00 . A A . 112 SER HG   1 1 
       14 35074 1 1  90 SER N    N -16.220   3.868  -1.736 1.00 . A A . 112 SER N    1 1 
       14 35075 1 1  90 SER O    O -13.948   5.296  -2.696 1.00 . A A . 112 SER O    1 1 
       14 35076 1 1  90 SER OG   O -18.132   6.280  -3.276 1.00 . A A . 112 SER OG   1 1 
       14 35077 1 1  91 GLY C    C -12.384   4.200  -4.844 1.00 . A A . 113 GLY C    1 1 
       14 35078 1 1  91 GLY CA   C -13.448   5.132  -5.392 1.00 . A A . 113 GLY CA   1 1 
       14 35079 1 1  91 GLY H    H -15.516   4.676  -5.316 1.00 . A A . 113 GLY H    1 1 
       14 35080 1 1  91 GLY HA2  H -13.544   4.968  -6.460 1.00 . A A . 113 GLY HA2  1 1 
       14 35081 1 1  91 GLY HA3  H -13.144   6.156  -5.212 1.00 . A A . 113 GLY HA3  1 1 
       14 35082 1 1  91 GLY N    N -14.740   4.908  -4.768 1.00 . A A . 113 GLY N    1 1 
       14 35083 1 1  91 GLY O    O -12.700   3.184  -4.232 1.00 . A A . 113 GLY O    1 1 
       14 35084 1 1  92 SER C    C -10.240   2.256  -4.836 1.00 . A A . 114 SER C    1 1 
       14 35085 1 1  92 SER CA   C -10.000   3.744  -4.576 1.00 . A A . 114 SER CA   1 1 
       14 35086 1 1  92 SER CB   C  -9.800   4.004  -3.084 1.00 . A A . 114 SER CB   1 1 
       14 35087 1 1  92 SER H    H -10.928   5.380  -5.544 1.00 . A A . 114 SER H    1 1 
       14 35088 1 1  92 SER HA   H  -9.104   4.056  -5.104 1.00 . A A . 114 SER HA   1 1 
       14 35089 1 1  92 SER HB2  H  -9.872   5.064  -2.904 1.00 . A A . 114 SER HB2  1 1 
       14 35090 1 1  92 SER HB3  H -10.572   3.488  -2.528 1.00 . A A . 114 SER HB3  1 1 
       14 35091 1 1  92 SER HG   H  -8.384   2.656  -2.976 1.00 . A A . 114 SER HG   1 1 
       14 35092 1 1  92 SER N    N -11.116   4.552  -5.060 1.00 . A A . 114 SER N    1 1 
       14 35093 1 1  92 SER O    O -10.316   1.456  -3.904 1.00 . A A . 114 SER O    1 1 
       14 35094 1 1  92 SER OG   O  -8.536   3.544  -2.652 1.00 . A A . 114 SER OG   1 1 
       14 35095 1 1  93 ILE C    C  -9.632   0.096  -7.628 1.00 . A A . 115 ILE C    1 1 
       14 35096 1 1  93 ILE CA   C -10.584   0.512  -6.508 1.00 . A A . 115 ILE CA   1 1 
       14 35097 1 1  93 ILE CB   C -12.040   0.300  -6.976 1.00 . A A . 115 ILE CB   1 1 
       14 35098 1 1  93 ILE CD1  C -14.112   1.600  -6.276 1.00 . A A . 115 ILE CD1  1 1 
       14 35099 1 1  93 ILE CG1  C -13.016   0.644  -5.852 1.00 . A A . 115 ILE CG1  1 1 
       14 35100 1 1  93 ILE CG2  C -12.252  -1.132  -7.452 1.00 . A A . 115 ILE CG2  1 1 
       14 35101 1 1  93 ILE H    H -10.284   2.584  -6.808 1.00 . A A . 115 ILE H    1 1 
       14 35102 1 1  93 ILE HA   H -10.408  -0.116  -5.644 1.00 . A A . 115 ILE HA   1 1 
       14 35103 1 1  93 ILE HB   H -12.220   0.956  -7.812 1.00 . A A . 115 ILE HB   1 1 
       14 35104 1 1  93 ILE HD11 H -14.992   1.040  -6.556 1.00 . A A . 115 ILE HD11 1 1 
       14 35105 1 1  93 ILE HD12 H -13.772   2.184  -7.120 1.00 . A A . 115 ILE HD12 1 1 
       14 35106 1 1  93 ILE HD13 H -14.352   2.260  -5.456 1.00 . A A . 115 ILE HD13 1 1 
       14 35107 1 1  93 ILE HG12 H -13.488  -0.260  -5.496 1.00 . A A . 115 ILE HG12 1 1 
       14 35108 1 1  93 ILE HG13 H -12.476   1.104  -5.036 1.00 . A A . 115 ILE HG13 1 1 
       14 35109 1 1  93 ILE HG21 H -12.368  -1.144  -8.524 1.00 . A A . 115 ILE HG21 1 1 
       14 35110 1 1  93 ILE HG22 H -13.140  -1.540  -6.992 1.00 . A A . 115 ILE HG22 1 1 
       14 35111 1 1  93 ILE HG23 H -11.400  -1.736  -7.176 1.00 . A A . 115 ILE HG23 1 1 
       14 35112 1 1  93 ILE N    N -10.356   1.896  -6.112 1.00 . A A . 115 ILE N    1 1 
       14 35113 1 1  93 ILE O    O  -9.396   0.856  -8.568 1.00 . A A . 115 ILE O    1 1 
       14 35114 1 1  94 HIS C    C  -8.492  -3.064  -8.912 1.00 . A A . 116 HIS C    1 1 
       14 35115 1 1  94 HIS CA   C  -8.160  -1.624  -8.532 1.00 . A A . 116 HIS CA   1 1 
       14 35116 1 1  94 HIS CB   C  -6.716  -1.544  -8.024 1.00 . A A . 116 HIS CB   1 1 
       14 35117 1 1  94 HIS CD2  C  -5.972   0.076  -9.908 1.00 . A A . 116 HIS CD2  1 1 
       14 35118 1 1  94 HIS CE1  C  -3.876  -0.556 -10.064 1.00 . A A . 116 HIS CE1  1 1 
       14 35119 1 1  94 HIS CG   C  -5.776  -0.912  -9.000 1.00 . A A . 116 HIS CG   1 1 
       14 35120 1 1  94 HIS H    H  -9.308  -1.672  -6.748 1.00 . A A . 116 HIS H    1 1 
       14 35121 1 1  94 HIS HA   H  -8.256  -1.004  -9.412 1.00 . A A . 116 HIS HA   1 1 
       14 35122 1 1  94 HIS HB2  H  -6.692  -0.960  -7.116 1.00 . A A . 116 HIS HB2  1 1 
       14 35123 1 1  94 HIS HB3  H  -6.360  -2.540  -7.816 1.00 . A A . 116 HIS HB3  1 1 
       14 35124 1 1  94 HIS HD1  H  -4.004  -1.980  -8.600 1.00 . A A . 116 HIS HD1  1 1 
       14 35125 1 1  94 HIS HD2  H  -6.892   0.604 -10.092 1.00 . A A . 116 HIS HD2  1 1 
       14 35126 1 1  94 HIS HE1  H  -2.844  -0.632 -10.376 1.00 . A A . 116 HIS HE1  1 1 
       14 35127 1 1  94 HIS HE2  H  -4.632   0.872 -11.320 1.00 . A A . 116 HIS HE2  1 1 
       14 35128 1 1  94 HIS N    N  -9.084  -1.112  -7.520 1.00 . A A . 116 HIS N    1 1 
       14 35129 1 1  94 HIS ND1  N  -4.452  -1.284  -9.124 1.00 . A A . 116 HIS ND1  1 1 
       14 35130 1 1  94 HIS NE2  N  -4.776   0.276 -10.556 1.00 . A A . 116 HIS NE2  1 1 
       14 35131 1 1  94 HIS O    O  -9.012  -3.824  -8.096 1.00 . A A . 116 HIS O    1 1 
       14 35132 1 1  95 SER C    C  -7.244  -5.344 -11.376 1.00 . A A . 117 SER C    1 1 
       14 35133 1 1  95 SER CA   C  -8.456  -4.780 -10.640 1.00 . A A . 117 SER CA   1 1 
       14 35134 1 1  95 SER CB   C  -9.680  -4.784 -11.556 1.00 . A A . 117 SER CB   1 1 
       14 35135 1 1  95 SER H    H  -7.776  -2.776 -10.756 1.00 . A A . 117 SER H    1 1 
       14 35136 1 1  95 SER HA   H  -8.660  -5.404  -9.780 1.00 . A A . 117 SER HA   1 1 
       14 35137 1 1  95 SER HB2  H  -9.464  -4.196 -12.436 1.00 . A A . 117 SER HB2  1 1 
       14 35138 1 1  95 SER HB3  H  -9.908  -5.796 -11.844 1.00 . A A . 117 SER HB3  1 1 
       14 35139 1 1  95 SER HG   H -10.676  -3.284 -10.780 1.00 . A A . 117 SER HG   1 1 
       14 35140 1 1  95 SER N    N  -8.192  -3.428 -10.152 1.00 . A A . 117 SER N    1 1 
       14 35141 1 1  95 SER O    O  -6.436  -4.592 -11.920 1.00 . A A . 117 SER O    1 1 
       14 35142 1 1  95 SER OG   O -10.808  -4.228 -10.900 1.00 . A A . 117 SER OG   1 1 
       14 35143 1 1  96 VAL C    C  -6.464  -8.700 -12.608 1.00 . A A . 118 VAL C    1 1 
       14 35144 1 1  96 VAL CA   C  -6.032  -7.336 -12.080 1.00 . A A . 118 VAL CA   1 1 
       14 35145 1 1  96 VAL CB   C  -4.820  -7.516 -11.144 1.00 . A A . 118 VAL CB   1 1 
       14 35146 1 1  96 VAL CG1  C  -5.188  -8.376  -9.944 1.00 . A A . 118 VAL CG1  1 1 
       14 35147 1 1  96 VAL CG2  C  -3.640  -8.112 -11.896 1.00 . A A . 118 VAL CG2  1 1 
       14 35148 1 1  96 VAL H    H  -7.820  -7.212 -10.952 1.00 . A A . 118 VAL H    1 1 
       14 35149 1 1  96 VAL HA   H  -5.728  -6.720 -12.912 1.00 . A A . 118 VAL HA   1 1 
       14 35150 1 1  96 VAL HB   H  -4.528  -6.540 -10.776 1.00 . A A . 118 VAL HB   1 1 
       14 35151 1 1  96 VAL HG11 H  -6.072  -7.980  -9.476 1.00 . A A . 118 VAL HG11 1 1 
       14 35152 1 1  96 VAL HG12 H  -4.372  -8.376  -9.240 1.00 . A A . 118 VAL HG12 1 1 
       14 35153 1 1  96 VAL HG13 H  -5.376  -9.384 -10.276 1.00 . A A . 118 VAL HG13 1 1 
       14 35154 1 1  96 VAL HG21 H  -2.940  -7.328 -12.152 1.00 . A A . 118 VAL HG21 1 1 
       14 35155 1 1  96 VAL HG22 H  -3.992  -8.588 -12.800 1.00 . A A . 118 VAL HG22 1 1 
       14 35156 1 1  96 VAL HG23 H  -3.144  -8.844 -11.276 1.00 . A A . 118 VAL HG23 1 1 
       14 35157 1 1  96 VAL N    N  -7.136  -6.668 -11.400 1.00 . A A . 118 VAL N    1 1 
       14 35158 1 1  96 VAL O    O  -7.068  -9.488 -11.884 1.00 . A A . 118 VAL O    1 1 
       14 35159 1 1  97 SER C    C  -5.392 -10.808 -15.320 1.00 . A A . 119 SER C    1 1 
       14 35160 1 1  97 SER CA   C  -6.540 -10.228 -14.492 1.00 . A A . 119 SER CA   1 1 
       14 35161 1 1  97 SER CB   C  -7.772 -10.044 -15.376 1.00 . A A . 119 SER CB   1 1 
       14 35162 1 1  97 SER H    H  -5.684  -8.292 -14.408 1.00 . A A . 119 SER H    1 1 
       14 35163 1 1  97 SER HA   H  -6.780 -10.920 -13.704 1.00 . A A . 119 SER HA   1 1 
       14 35164 1 1  97 SER HB2  H  -7.464  -9.932 -16.404 1.00 . A A . 119 SER HB2  1 1 
       14 35165 1 1  97 SER HB3  H  -8.416 -10.908 -15.284 1.00 . A A . 119 SER HB3  1 1 
       14 35166 1 1  97 SER HG   H  -8.100  -8.112 -15.384 1.00 . A A . 119 SER HG   1 1 
       14 35167 1 1  97 SER N    N  -6.164  -8.964 -13.876 1.00 . A A . 119 SER N    1 1 
       14 35168 1 1  97 SER O    O  -4.444 -10.104 -15.660 1.00 . A A . 119 SER O    1 1 
       14 35169 1 1  97 SER OG   O  -8.504  -8.892 -14.996 1.00 . A A . 119 SER OG   1 1 
       14 35170 1 1  98 VAL C    C  -4.720 -12.544 -17.924 1.00 . A A . 120 VAL C    1 1 
       14 35171 1 1  98 VAL CA   C  -4.480 -12.768 -16.436 1.00 . A A . 120 VAL CA   1 1 
       14 35172 1 1  98 VAL CB   C  -4.456 -14.284 -16.148 1.00 . A A . 120 VAL CB   1 1 
       14 35173 1 1  98 VAL CG1  C  -4.124 -14.544 -14.688 1.00 . A A . 120 VAL CG1  1 1 
       14 35174 1 1  98 VAL CG2  C  -5.780 -14.928 -16.528 1.00 . A A . 120 VAL CG2  1 1 
       14 35175 1 1  98 VAL H    H  -6.284 -12.596 -15.344 1.00 . A A . 120 VAL H    1 1 
       14 35176 1 1  98 VAL HA   H  -3.520 -12.356 -16.168 1.00 . A A . 120 VAL HA   1 1 
       14 35177 1 1  98 VAL HB   H  -3.676 -14.728 -16.752 1.00 . A A . 120 VAL HB   1 1 
       14 35178 1 1  98 VAL HG11 H  -4.376 -13.672 -14.100 1.00 . A A . 120 VAL HG11 1 1 
       14 35179 1 1  98 VAL HG12 H  -3.072 -14.752 -14.588 1.00 . A A . 120 VAL HG12 1 1 
       14 35180 1 1  98 VAL HG13 H  -4.696 -15.392 -14.336 1.00 . A A . 120 VAL HG13 1 1 
       14 35181 1 1  98 VAL HG21 H  -6.572 -14.200 -16.436 1.00 . A A . 120 VAL HG21 1 1 
       14 35182 1 1  98 VAL HG22 H  -5.976 -15.760 -15.868 1.00 . A A . 120 VAL HG22 1 1 
       14 35183 1 1  98 VAL HG23 H  -5.732 -15.276 -17.548 1.00 . A A . 120 VAL HG23 1 1 
       14 35184 1 1  98 VAL N    N  -5.500 -12.092 -15.640 1.00 . A A . 120 VAL N    1 1 
       14 35185 1 1  98 VAL O    O  -5.820 -12.772 -18.428 1.00 . A A . 120 VAL O    1 1 
       14 35186 1 1  99 VAL C    C  -3.376 -13.036 -20.880 1.00 . A A . 121 VAL C    1 1 
       14 35187 1 1  99 VAL CA   C  -3.796 -11.824 -20.052 1.00 . A A . 121 VAL CA   1 1 
       14 35188 1 1  99 VAL CB   C  -2.944 -10.608 -20.464 1.00 . A A . 121 VAL CB   1 1 
       14 35189 1 1  99 VAL CG1  C  -3.160 -10.268 -21.932 1.00 . A A . 121 VAL CG1  1 1 
       14 35190 1 1  99 VAL CG2  C  -3.256  -9.412 -19.580 1.00 . A A . 121 VAL CG2  1 1 
       14 35191 1 1  99 VAL H    H  -2.836 -11.920 -18.168 1.00 . A A . 121 VAL H    1 1 
       14 35192 1 1  99 VAL HA   H  -4.832 -11.600 -20.268 1.00 . A A . 121 VAL HA   1 1 
       14 35193 1 1  99 VAL HB   H  -1.900 -10.864 -20.328 1.00 . A A . 121 VAL HB   1 1 
       14 35194 1 1  99 VAL HG11 H  -3.604 -11.112 -22.436 1.00 . A A . 121 VAL HG11 1 1 
       14 35195 1 1  99 VAL HG12 H  -2.216 -10.032 -22.392 1.00 . A A . 121 VAL HG12 1 1 
       14 35196 1 1  99 VAL HG13 H  -3.820  -9.416 -22.008 1.00 . A A . 121 VAL HG13 1 1 
       14 35197 1 1  99 VAL HG21 H  -3.080  -8.504 -20.132 1.00 . A A . 121 VAL HG21 1 1 
       14 35198 1 1  99 VAL HG22 H  -2.624  -9.436 -18.708 1.00 . A A . 121 VAL HG22 1 1 
       14 35199 1 1  99 VAL HG23 H  -4.292  -9.456 -19.276 1.00 . A A . 121 VAL HG23 1 1 
       14 35200 1 1  99 VAL N    N  -3.688 -12.088 -18.624 1.00 . A A . 121 VAL N    1 1 
       14 35201 1 1  99 VAL O    O  -4.072 -13.428 -21.816 1.00 . A A . 121 VAL O    1 1 
       14 35202 1 1 100 GLU C    C  -0.468 -15.344 -20.620 1.00 . A A . 122 GLU C    1 1 
       14 35203 1 1 100 GLU CA   C  -1.740 -14.792 -21.260 1.00 . A A . 122 GLU CA   1 1 
       14 35204 1 1 100 GLU CB   C  -1.468 -14.428 -22.720 1.00 . A A . 122 GLU CB   1 1 
       14 35205 1 1 100 GLU CD   C   0.468 -13.440 -24.008 1.00 . A A . 122 GLU CD   1 1 
       14 35206 1 1 100 GLU CG   C  -0.532 -13.240 -22.888 1.00 . A A . 122 GLU CG   1 1 
       14 35207 1 1 100 GLU H    H  -1.720 -13.272 -19.780 1.00 . A A . 122 GLU H    1 1 
       14 35208 1 1 100 GLU HA   H  -2.504 -15.552 -21.224 1.00 . A A . 122 GLU HA   1 1 
       14 35209 1 1 100 GLU HB2  H  -1.024 -15.280 -23.212 1.00 . A A . 122 GLU HB2  1 1 
       14 35210 1 1 100 GLU HB3  H  -2.404 -14.192 -23.200 1.00 . A A . 122 GLU HB3  1 1 
       14 35211 1 1 100 GLU HG2  H  -1.124 -12.364 -23.104 1.00 . A A . 122 GLU HG2  1 1 
       14 35212 1 1 100 GLU HG3  H   0.004 -13.092 -21.964 1.00 . A A . 122 GLU HG3  1 1 
       14 35213 1 1 100 GLU N    N  -2.236 -13.628 -20.532 1.00 . A A . 122 GLU N    1 1 
       14 35214 1 1 100 GLU O    O   0.204 -14.660 -19.848 1.00 . A A . 122 GLU O    1 1 
       14 35215 1 1 100 GLU OE1  O   1.516 -14.072 -23.760 1.00 . A A . 122 GLU OE1  1 1 
       14 35216 1 1 100 GLU OE2  O   0.204 -12.964 -25.132 1.00 . A A . 122 GLU OE2  1 1 
       14 35217 1 1 101 ALA C    C   1.860 -17.872 -21.548 1.00 . A A . 123 ALA C    1 1 
       14 35218 1 1 101 ALA CA   C   1.040 -17.244 -20.420 1.00 . A A . 123 ALA CA   1 1 
       14 35219 1 1 101 ALA CB   C   0.652 -18.300 -19.400 1.00 . A A . 123 ALA CB   1 1 
       14 35220 1 1 101 ALA H    H  -0.724 -17.080 -21.572 1.00 . A A . 123 ALA H    1 1 
       14 35221 1 1 101 ALA HA   H   1.640 -16.496 -19.924 1.00 . A A . 123 ALA HA   1 1 
       14 35222 1 1 101 ALA HB1  H  -0.048 -17.880 -18.696 1.00 . A A . 123 ALA HB1  1 1 
       14 35223 1 1 101 ALA HB2  H   1.536 -18.636 -18.872 1.00 . A A . 123 ALA HB2  1 1 
       14 35224 1 1 101 ALA HB3  H   0.196 -19.140 -19.904 1.00 . A A . 123 ALA HB3  1 1 
       14 35225 1 1 101 ALA N    N  -0.148 -16.592 -20.952 1.00 . A A . 123 ALA N    1 1 
       14 35226 1 1 101 ALA O    O   1.336 -18.632 -22.360 1.00 . A A . 123 ALA O    1 1 
       14 35227 1 1 102 ASN C    C   4.984 -19.116 -22.048 1.00 . A A . 124 ASN C    1 1 
       14 35228 1 1 102 ASN CA   C   4.032 -18.068 -22.624 1.00 . A A . 124 ASN CA   1 1 
       14 35229 1 1 102 ASN CB   C   4.832 -16.932 -23.264 1.00 . A A . 124 ASN CB   1 1 
       14 35230 1 1 102 ASN CG   C   3.956 -15.760 -23.652 1.00 . A A . 124 ASN CG   1 1 
       14 35231 1 1 102 ASN H    H   3.504 -16.928 -20.920 1.00 . A A . 124 ASN H    1 1 
       14 35232 1 1 102 ASN HA   H   3.416 -18.536 -23.380 1.00 . A A . 124 ASN HA   1 1 
       14 35233 1 1 102 ASN HB2  H   5.576 -16.588 -22.564 1.00 . A A . 124 ASN HB2  1 1 
       14 35234 1 1 102 ASN HB3  H   5.320 -17.304 -24.152 1.00 . A A . 124 ASN HB3  1 1 
       14 35235 1 1 102 ASN HD21 H   3.028 -16.868 -25.016 1.00 . A A . 124 ASN HD21 1 1 
       14 35236 1 1 102 ASN HD22 H   2.492 -15.232 -24.884 1.00 . A A . 124 ASN HD22 1 1 
       14 35237 1 1 102 ASN N    N   3.144 -17.544 -21.592 1.00 . A A . 124 ASN N    1 1 
       14 35238 1 1 102 ASN ND2  N   3.068 -15.976 -24.616 1.00 . A A . 124 ASN ND2  1 1 
       14 35239 1 1 102 ASN O    O   5.808 -18.812 -21.188 1.00 . A A . 124 ASN O    1 1 
       14 35240 1 1 102 ASN OD1  O   4.076 -14.668 -23.092 1.00 . A A . 124 ASN OD1  1 1 
       14 35241 1 1 103 TYR C    C   5.848 -21.456 -20.560 1.00 . A A . 125 TYR C    1 1 
       14 35242 1 1 103 TYR CA   C   5.712 -21.448 -22.080 1.00 . A A . 125 TYR CA   1 1 
       14 35243 1 1 103 TYR CB   C   7.096 -21.344 -22.720 1.00 . A A . 125 TYR CB   1 1 
       14 35244 1 1 103 TYR CD1  C   6.868 -22.864 -24.724 1.00 . A A . 125 TYR CD1  1 1 
       14 35245 1 1 103 TYR CD2  C   7.332 -20.560 -25.108 1.00 . A A . 125 TYR CD2  1 1 
       14 35246 1 1 103 TYR CE1  C   6.868 -23.096 -26.084 1.00 . A A . 125 TYR CE1  1 1 
       14 35247 1 1 103 TYR CE2  C   7.332 -20.784 -26.472 1.00 . A A . 125 TYR CE2  1 1 
       14 35248 1 1 103 TYR CG   C   7.100 -21.596 -24.212 1.00 . A A . 125 TYR CG   1 1 
       14 35249 1 1 103 TYR CZ   C   7.100 -22.052 -26.956 1.00 . A A . 125 TYR CZ   1 1 
       14 35250 1 1 103 TYR H    H   4.188 -20.524 -23.224 1.00 . A A . 125 TYR H    1 1 
       14 35251 1 1 103 TYR HA   H   5.252 -22.372 -22.392 1.00 . A A . 125 TYR HA   1 1 
       14 35252 1 1 103 TYR HB2  H   7.492 -20.356 -22.552 1.00 . A A . 125 TYR HB2  1 1 
       14 35253 1 1 103 TYR HB3  H   7.756 -22.072 -22.260 1.00 . A A . 125 TYR HB3  1 1 
       14 35254 1 1 103 TYR HD1  H   6.684 -23.680 -24.040 1.00 . A A . 125 TYR HD1  1 1 
       14 35255 1 1 103 TYR HD2  H   7.512 -19.564 -24.728 1.00 . A A . 125 TYR HD2  1 1 
       14 35256 1 1 103 TYR HE1  H   6.684 -24.092 -26.464 1.00 . A A . 125 TYR HE1  1 1 
       14 35257 1 1 103 TYR HE2  H   7.516 -19.964 -27.152 1.00 . A A . 125 TYR HE2  1 1 
       14 35258 1 1 103 TYR HH   H   6.404 -22.904 -28.532 1.00 . A A . 125 TYR HH   1 1 
       14 35259 1 1 103 TYR N    N   4.864 -20.348 -22.536 1.00 . A A . 125 TYR N    1 1 
       14 35260 1 1 103 TYR O    O   6.872 -21.876 -20.020 1.00 . A A . 125 TYR O    1 1 
       14 35261 1 1 103 TYR OH   O   7.100 -22.280 -28.312 1.00 . A A . 125 TYR OH   1 1 
       14 35262 1 1 104 ASP C    C   5.944 -20.040 -17.908 1.00 . A A . 126 ASP C    1 1 
       14 35263 1 1 104 ASP CA   C   4.816 -20.936 -18.416 1.00 . A A . 126 ASP CA   1 1 
       14 35264 1 1 104 ASP CB   C   4.964 -22.344 -17.836 1.00 . A A . 126 ASP CB   1 1 
       14 35265 1 1 104 ASP CG   C   3.976 -23.324 -18.436 1.00 . A A . 126 ASP CG   1 1 
       14 35266 1 1 104 ASP H    H   4.024 -20.664 -20.360 1.00 . A A . 126 ASP H    1 1 
       14 35267 1 1 104 ASP HA   H   3.872 -20.524 -18.096 1.00 . A A . 126 ASP HA   1 1 
       14 35268 1 1 104 ASP HB2  H   5.964 -22.704 -18.032 1.00 . A A . 126 ASP HB2  1 1 
       14 35269 1 1 104 ASP HB3  H   4.804 -22.308 -16.768 1.00 . A A . 126 ASP HB3  1 1 
       14 35270 1 1 104 ASP N    N   4.812 -20.984 -19.872 1.00 . A A . 126 ASP N    1 1 
       14 35271 1 1 104 ASP O    O   6.876 -19.724 -18.644 1.00 . A A . 126 ASP O    1 1 
       14 35272 1 1 104 ASP OD1  O   4.200 -23.768 -19.584 1.00 . A A . 126 ASP OD1  1 1 
       14 35273 1 1 104 ASP OD2  O   2.980 -23.652 -17.760 1.00 . A A . 126 ASP OD2  1 1 
       14 35274 1 1 105 GLU C    C   6.712 -17.328 -16.504 1.00 . A A . 127 GLU C    1 1 
       14 35275 1 1 105 GLU CA   C   6.852 -18.772 -16.024 1.00 . A A . 127 GLU CA   1 1 
       14 35276 1 1 105 GLU CB   C   8.264 -19.284 -16.312 1.00 . A A . 127 GLU CB   1 1 
       14 35277 1 1 105 GLU CD   C   9.748 -21.180 -15.544 1.00 . A A . 127 GLU CD   1 1 
       14 35278 1 1 105 GLU CG   C   8.416 -20.788 -16.152 1.00 . A A . 127 GLU CG   1 1 
       14 35279 1 1 105 GLU H    H   5.072 -19.928 -16.116 1.00 . A A . 127 GLU H    1 1 
       14 35280 1 1 105 GLU HA   H   6.684 -18.800 -14.956 1.00 . A A . 127 GLU HA   1 1 
       14 35281 1 1 105 GLU HB2  H   8.528 -19.028 -17.328 1.00 . A A . 127 GLU HB2  1 1 
       14 35282 1 1 105 GLU HB3  H   8.956 -18.800 -15.640 1.00 . A A . 127 GLU HB3  1 1 
       14 35283 1 1 105 GLU HG2  H   7.624 -21.148 -15.508 1.00 . A A . 127 GLU HG2  1 1 
       14 35284 1 1 105 GLU HG3  H   8.328 -21.256 -17.120 1.00 . A A . 127 GLU HG3  1 1 
       14 35285 1 1 105 GLU N    N   5.844 -19.636 -16.644 1.00 . A A . 127 GLU N    1 1 
       14 35286 1 1 105 GLU O    O   6.564 -16.408 -15.696 1.00 . A A . 127 GLU O    1 1 
       14 35287 1 1 105 GLU OE1  O  10.112 -20.608 -14.496 1.00 . A A . 127 GLU OE1  1 1 
       14 35288 1 1 105 GLU OE2  O  10.428 -22.056 -16.116 1.00 . A A . 127 GLU OE2  1 1 
       14 35289 1 1 106 TYR C    C   5.124 -15.472 -18.576 1.00 . A A . 128 TYR C    1 1 
       14 35290 1 1 106 TYR CA   C   6.608 -15.792 -18.392 1.00 . A A . 128 TYR CA   1 1 
       14 35291 1 1 106 TYR CB   C   7.328 -15.680 -19.748 1.00 . A A . 128 TYR CB   1 1 
       14 35292 1 1 106 TYR CD1  C   9.160 -17.336 -19.180 1.00 . A A . 128 TYR CD1  1 1 
       14 35293 1 1 106 TYR CD2  C   8.156 -17.460 -21.340 1.00 . A A . 128 TYR CD2  1 1 
       14 35294 1 1 106 TYR CE1  C   9.984 -18.400 -19.500 1.00 . A A . 128 TYR CE1  1 1 
       14 35295 1 1 106 TYR CE2  C   8.976 -18.524 -21.664 1.00 . A A . 128 TYR CE2  1 1 
       14 35296 1 1 106 TYR CG   C   8.232 -16.848 -20.092 1.00 . A A . 128 TYR CG   1 1 
       14 35297 1 1 106 TYR CZ   C   9.888 -18.988 -20.744 1.00 . A A . 128 TYR CZ   1 1 
       14 35298 1 1 106 TYR H    H   6.856 -17.896 -18.416 1.00 . A A . 128 TYR H    1 1 
       14 35299 1 1 106 TYR HA   H   7.040 -15.076 -17.700 1.00 . A A . 128 TYR HA   1 1 
       14 35300 1 1 106 TYR HB2  H   6.592 -15.600 -20.532 1.00 . A A . 128 TYR HB2  1 1 
       14 35301 1 1 106 TYR HB3  H   7.936 -14.788 -19.748 1.00 . A A . 128 TYR HB3  1 1 
       14 35302 1 1 106 TYR HD1  H   9.232 -16.876 -18.208 1.00 . A A . 128 TYR HD1  1 1 
       14 35303 1 1 106 TYR HD2  H   7.440 -17.092 -22.060 1.00 . A A . 128 TYR HD2  1 1 
       14 35304 1 1 106 TYR HE1  H  10.696 -18.768 -18.776 1.00 . A A . 128 TYR HE1  1 1 
       14 35305 1 1 106 TYR HE2  H   8.900 -18.984 -22.640 1.00 . A A . 128 TYR HE2  1 1 
       14 35306 1 1 106 TYR HH   H  10.424 -20.828 -20.580 1.00 . A A . 128 TYR HH   1 1 
       14 35307 1 1 106 TYR N    N   6.748 -17.128 -17.820 1.00 . A A . 128 TYR N    1 1 
       14 35308 1 1 106 TYR O    O   4.532 -15.824 -19.596 1.00 . A A . 128 TYR O    1 1 
       14 35309 1 1 106 TYR OH   O  10.704 -20.048 -21.064 1.00 . A A . 128 TYR OH   1 1 
       14 35310 1 1 107 ALA C    C   2.856 -13.008 -17.836 1.00 . A A . 129 ALA C    1 1 
       14 35311 1 1 107 ALA CA   C   3.096 -14.504 -17.644 1.00 . A A . 129 ALA CA   1 1 
       14 35312 1 1 107 ALA CB   C   2.392 -14.988 -16.384 1.00 . A A . 129 ALA CB   1 1 
       14 35313 1 1 107 ALA H    H   5.032 -14.584 -16.780 1.00 . A A . 129 ALA H    1 1 
       14 35314 1 1 107 ALA HA   H   2.676 -15.032 -18.484 1.00 . A A . 129 ALA HA   1 1 
       14 35315 1 1 107 ALA HB1  H   2.848 -15.912 -16.052 1.00 . A A . 129 ALA HB1  1 1 
       14 35316 1 1 107 ALA HB2  H   1.352 -15.164 -16.600 1.00 . A A . 129 ALA HB2  1 1 
       14 35317 1 1 107 ALA HB3  H   2.480 -14.240 -15.612 1.00 . A A . 129 ALA HB3  1 1 
       14 35318 1 1 107 ALA N    N   4.520 -14.828 -17.580 1.00 . A A . 129 ALA N    1 1 
       14 35319 1 1 107 ALA O    O   3.748 -12.188 -17.612 1.00 . A A . 129 ALA O    1 1 
       14 35320 1 1 108 LEU C    C  -0.084 -10.980 -17.824 1.00 . A A . 130 LEU C    1 1 
       14 35321 1 1 108 LEU CA   C   1.260 -11.284 -18.484 1.00 . A A . 130 LEU CA   1 1 
       14 35322 1 1 108 LEU CB   C   1.180 -10.992 -19.984 1.00 . A A . 130 LEU CB   1 1 
       14 35323 1 1 108 LEU CD1  C   3.552 -10.180 -20.040 1.00 . A A . 130 LEU CD1  1 1 
       14 35324 1 1 108 LEU CD2  C   3.008 -12.492 -20.828 1.00 . A A . 130 LEU CD2  1 1 
       14 35325 1 1 108 LEU CG   C   2.516 -11.052 -20.728 1.00 . A A . 130 LEU CG   1 1 
       14 35326 1 1 108 LEU H    H   0.980 -13.376 -18.412 1.00 . A A . 130 LEU H    1 1 
       14 35327 1 1 108 LEU HA   H   2.016 -10.652 -18.040 1.00 . A A . 130 LEU HA   1 1 
       14 35328 1 1 108 LEU HB2  H   0.512 -11.712 -20.432 1.00 . A A . 130 LEU HB2  1 1 
       14 35329 1 1 108 LEU HB3  H   0.764 -10.008 -20.116 1.00 . A A . 130 LEU HB3  1 1 
       14 35330 1 1 108 LEU HD11 H   4.060 -10.752 -19.284 1.00 . A A . 130 LEU HD11 1 1 
       14 35331 1 1 108 LEU HD12 H   3.060  -9.332 -19.588 1.00 . A A . 130 LEU HD12 1 1 
       14 35332 1 1 108 LEU HD13 H   4.268  -9.832 -20.768 1.00 . A A . 130 LEU HD13 1 1 
       14 35333 1 1 108 LEU HD21 H   3.804 -12.648 -20.116 1.00 . A A . 130 LEU HD21 1 1 
       14 35334 1 1 108 LEU HD22 H   3.376 -12.676 -21.828 1.00 . A A . 130 LEU HD22 1 1 
       14 35335 1 1 108 LEU HD23 H   2.196 -13.164 -20.612 1.00 . A A . 130 LEU HD23 1 1 
       14 35336 1 1 108 LEU HG   H   2.376 -10.676 -21.732 1.00 . A A . 130 LEU HG   1 1 
       14 35337 1 1 108 LEU N    N   1.644 -12.672 -18.256 1.00 . A A . 130 LEU N    1 1 
       14 35338 1 1 108 LEU O    O  -1.012 -11.784 -17.892 1.00 . A A . 130 LEU O    1 1 
       14 35339 1 1 109 LEU C    C  -1.768  -7.972 -16.876 1.00 . A A . 131 LEU C    1 1 
       14 35340 1 1 109 LEU CA   C  -1.404  -9.404 -16.512 1.00 . A A . 131 LEU CA   1 1 
       14 35341 1 1 109 LEU CB   C  -1.240  -9.532 -15.000 1.00 . A A . 131 LEU CB   1 1 
       14 35342 1 1 109 LEU CD1  C  -0.120 -11.708 -14.464 1.00 . A A . 131 LEU CD1  1 1 
       14 35343 1 1 109 LEU CD2  C  -2.000 -10.884 -13.032 1.00 . A A . 131 LEU CD2  1 1 
       14 35344 1 1 109 LEU CG   C  -1.436 -10.944 -14.440 1.00 . A A . 131 LEU CG   1 1 
       14 35345 1 1 109 LEU H    H   0.600  -9.224 -17.168 1.00 . A A . 131 LEU H    1 1 
       14 35346 1 1 109 LEU HA   H  -2.196 -10.060 -16.840 1.00 . A A . 131 LEU HA   1 1 
       14 35347 1 1 109 LEU HB2  H  -0.248  -9.200 -14.732 1.00 . A A . 131 LEU HB2  1 1 
       14 35348 1 1 109 LEU HB3  H  -1.960  -8.884 -14.524 1.00 . A A . 131 LEU HB3  1 1 
       14 35349 1 1 109 LEU HD11 H  -0.056 -12.336 -13.584 1.00 . A A . 131 LEU HD11 1 1 
       14 35350 1 1 109 LEU HD12 H   0.704 -11.012 -14.468 1.00 . A A . 131 LEU HD12 1 1 
       14 35351 1 1 109 LEU HD13 H  -0.076 -12.324 -15.348 1.00 . A A . 131 LEU HD13 1 1 
       14 35352 1 1 109 LEU HD21 H  -3.076 -10.836 -13.076 1.00 . A A . 131 LEU HD21 1 1 
       14 35353 1 1 109 LEU HD22 H  -1.620 -10.008 -12.528 1.00 . A A . 131 LEU HD22 1 1 
       14 35354 1 1 109 LEU HD23 H  -1.700 -11.768 -12.488 1.00 . A A . 131 LEU HD23 1 1 
       14 35355 1 1 109 LEU HG   H  -2.140 -11.476 -15.064 1.00 . A A . 131 LEU HG   1 1 
       14 35356 1 1 109 LEU N    N  -0.176  -9.816 -17.188 1.00 . A A . 131 LEU N    1 1 
       14 35357 1 1 109 LEU O    O  -0.912  -7.184 -17.272 1.00 . A A . 131 LEU O    1 1 
       14 35358 1 1 110 PHE C    C  -4.360  -5.732 -15.912 1.00 . A A . 132 PHE C    1 1 
       14 35359 1 1 110 PHE CA   C  -3.520  -6.292 -17.052 1.00 . A A . 132 PHE CA   1 1 
       14 35360 1 1 110 PHE CB   C  -4.344  -6.308 -18.344 1.00 . A A . 132 PHE CB   1 1 
       14 35361 1 1 110 PHE CD1  C  -4.068  -3.808 -18.496 1.00 . A A . 132 PHE CD1  1 1 
       14 35362 1 1 110 PHE CD2  C  -4.400  -5.044 -20.508 1.00 . A A . 132 PHE CD2  1 1 
       14 35363 1 1 110 PHE CE1  C  -4.000  -2.636 -19.220 1.00 . A A . 132 PHE CE1  1 1 
       14 35364 1 1 110 PHE CE2  C  -4.340  -3.872 -21.240 1.00 . A A . 132 PHE CE2  1 1 
       14 35365 1 1 110 PHE CG   C  -4.268  -5.028 -19.132 1.00 . A A . 132 PHE CG   1 1 
       14 35366 1 1 110 PHE CZ   C  -4.136  -2.668 -20.596 1.00 . A A . 132 PHE CZ   1 1 
       14 35367 1 1 110 PHE H    H  -3.688  -8.308 -16.416 1.00 . A A . 132 PHE H    1 1 
       14 35368 1 1 110 PHE HA   H  -2.660  -5.664 -17.192 1.00 . A A . 132 PHE HA   1 1 
       14 35369 1 1 110 PHE HB2  H  -3.988  -7.104 -18.980 1.00 . A A . 132 PHE HB2  1 1 
       14 35370 1 1 110 PHE HB3  H  -5.380  -6.484 -18.104 1.00 . A A . 132 PHE HB3  1 1 
       14 35371 1 1 110 PHE HD1  H  -3.960  -3.784 -17.424 1.00 . A A . 132 PHE HD1  1 1 
       14 35372 1 1 110 PHE HD2  H  -4.560  -5.984 -21.016 1.00 . A A . 132 PHE HD2  1 1 
       14 35373 1 1 110 PHE HE1  H  -3.844  -1.696 -18.716 1.00 . A A . 132 PHE HE1  1 1 
       14 35374 1 1 110 PHE HE2  H  -4.444  -3.900 -22.312 1.00 . A A . 132 PHE HE2  1 1 
       14 35375 1 1 110 PHE HZ   H  -4.088  -1.752 -21.164 1.00 . A A . 132 PHE HZ   1 1 
       14 35376 1 1 110 PHE N    N  -3.048  -7.636 -16.740 1.00 . A A . 132 PHE N    1 1 
       14 35377 1 1 110 PHE O    O  -5.420  -6.268 -15.580 1.00 . A A . 132 PHE O    1 1 
       14 35378 1 1 111 SER C    C  -5.280  -2.728 -14.672 1.00 . A A . 133 SER C    1 1 
       14 35379 1 1 111 SER CA   C  -4.592  -4.008 -14.208 1.00 . A A . 133 SER CA   1 1 
       14 35380 1 1 111 SER CB   C  -3.628  -3.712 -13.056 1.00 . A A . 133 SER CB   1 1 
       14 35381 1 1 111 SER H    H  -3.040  -4.260 -15.624 1.00 . A A . 133 SER H    1 1 
       14 35382 1 1 111 SER HA   H  -5.348  -4.696 -13.864 1.00 . A A . 133 SER HA   1 1 
       14 35383 1 1 111 SER HB2  H  -4.144  -3.844 -12.116 1.00 . A A . 133 SER HB2  1 1 
       14 35384 1 1 111 SER HB3  H  -2.796  -4.400 -13.108 1.00 . A A . 133 SER HB3  1 1 
       14 35385 1 1 111 SER HG   H  -3.236  -1.960 -12.268 1.00 . A A . 133 SER HG   1 1 
       14 35386 1 1 111 SER N    N  -3.884  -4.644 -15.312 1.00 . A A . 133 SER N    1 1 
       14 35387 1 1 111 SER O    O  -4.640  -1.828 -15.212 1.00 . A A . 133 SER O    1 1 
       14 35388 1 1 111 SER OG   O  -3.136  -2.388 -13.124 1.00 . A A . 133 SER OG   1 1 
       14 35389 1 1 112 ARG C    C  -8.276  -1.040 -13.708 1.00 . A A . 134 ARG C    1 1 
       14 35390 1 1 112 ARG CA   C  -7.368  -1.492 -14.848 1.00 . A A . 134 ARG CA   1 1 
       14 35391 1 1 112 ARG CB   C  -8.204  -1.808 -16.088 1.00 . A A . 134 ARG CB   1 1 
       14 35392 1 1 112 ARG CD   C -10.128  -0.896 -17.420 1.00 . A A . 134 ARG CD   1 1 
       14 35393 1 1 112 ARG CG   C  -8.800  -0.576 -16.756 1.00 . A A . 134 ARG CG   1 1 
       14 35394 1 1 112 ARG CZ   C -12.428  -1.488 -16.764 1.00 . A A . 134 ARG CZ   1 1 
       14 35395 1 1 112 ARG H    H  -7.040  -3.408 -14.020 1.00 . A A . 134 ARG H    1 1 
       14 35396 1 1 112 ARG HA   H  -6.680  -0.692 -15.080 1.00 . A A . 134 ARG HA   1 1 
       14 35397 1 1 112 ARG HB2  H  -7.580  -2.312 -16.808 1.00 . A A . 134 ARG HB2  1 1 
       14 35398 1 1 112 ARG HB3  H  -9.016  -2.464 -15.804 1.00 . A A . 134 ARG HB3  1 1 
       14 35399 1 1 112 ARG HD2  H -10.460  -0.024 -17.968 1.00 . A A . 134 ARG HD2  1 1 
       14 35400 1 1 112 ARG HD3  H  -9.988  -1.720 -18.104 1.00 . A A . 134 ARG HD3  1 1 
       14 35401 1 1 112 ARG HE   H -10.884  -1.336 -15.508 1.00 . A A . 134 ARG HE   1 1 
       14 35402 1 1 112 ARG HG2  H  -8.960   0.184 -16.008 1.00 . A A . 134 ARG HG2  1 1 
       14 35403 1 1 112 ARG HG3  H  -8.112  -0.216 -17.504 1.00 . A A . 134 ARG HG3  1 1 
       14 35404 1 1 112 ARG HH11 H -12.188  -1.144 -18.740 1.00 . A A . 134 ARG HH11 1 1 
       14 35405 1 1 112 ARG HH12 H -13.796  -1.564 -18.252 1.00 . A A . 134 ARG HH12 1 1 
       14 35406 1 1 112 ARG HH21 H -12.996  -1.888 -14.864 1.00 . A A . 134 ARG HH21 1 1 
       14 35407 1 1 112 ARG HH22 H -14.256  -1.984 -16.052 1.00 . A A . 134 ARG HH22 1 1 
       14 35408 1 1 112 ARG N    N  -6.588  -2.656 -14.452 1.00 . A A . 134 ARG N    1 1 
       14 35409 1 1 112 ARG NE   N -11.156  -1.260 -16.448 1.00 . A A . 134 ARG NE   1 1 
       14 35410 1 1 112 ARG NH1  N -12.836  -1.388 -18.020 1.00 . A A . 134 ARG NH1  1 1 
       14 35411 1 1 112 ARG NH2  N -13.300  -1.812 -15.816 1.00 . A A . 134 ARG NH2  1 1 
       14 35412 1 1 112 ARG O    O  -8.708  -1.852 -12.888 1.00 . A A . 134 ARG O    1 1 
       14 35413 1 1 113 GLY C    C  -9.212   2.276 -12.416 1.00 . A A . 135 GLY C    1 1 
       14 35414 1 1 113 GLY CA   C  -9.416   0.788 -12.620 1.00 . A A . 135 GLY CA   1 1 
       14 35415 1 1 113 GLY H    H  -8.184   0.856 -14.340 1.00 . A A . 135 GLY H    1 1 
       14 35416 1 1 113 GLY HA2  H -10.448   0.612 -12.892 1.00 . A A . 135 GLY HA2  1 1 
       14 35417 1 1 113 GLY HA3  H  -9.196   0.276 -11.692 1.00 . A A . 135 GLY HA3  1 1 
       14 35418 1 1 113 GLY N    N  -8.560   0.256 -13.664 1.00 . A A . 135 GLY N    1 1 
       14 35419 1 1 113 GLY O    O  -8.688   2.964 -13.288 1.00 . A A . 135 GLY O    1 1 
       14 35420 1 1 114 THR C    C  -9.564   4.404  -9.436 1.00 . A A . 136 THR C    1 1 
       14 35421 1 1 114 THR CA   C  -9.492   4.184 -10.936 1.00 . A A . 136 THR CA   1 1 
       14 35422 1 1 114 THR CB   C -10.584   4.996 -11.632 1.00 . A A . 136 THR CB   1 1 
       14 35423 1 1 114 THR CG2  C -10.148   6.404 -11.976 1.00 . A A . 136 THR CG2  1 1 
       14 35424 1 1 114 THR H    H -10.040   2.168 -10.604 1.00 . A A . 136 THR H    1 1 
       14 35425 1 1 114 THR HA   H  -8.528   4.512 -11.288 1.00 . A A . 136 THR HA   1 1 
       14 35426 1 1 114 THR HB   H -11.440   5.064 -10.976 1.00 . A A . 136 THR HB   1 1 
       14 35427 1 1 114 THR HG1  H -11.572   3.628 -12.624 1.00 . A A . 136 THR HG1  1 1 
       14 35428 1 1 114 THR HG21 H -11.004   6.976 -12.296 1.00 . A A . 136 THR HG21 1 1 
       14 35429 1 1 114 THR HG22 H  -9.420   6.372 -12.772 1.00 . A A . 136 THR HG22 1 1 
       14 35430 1 1 114 THR HG23 H  -9.712   6.872 -11.104 1.00 . A A . 136 THR HG23 1 1 
       14 35431 1 1 114 THR N    N  -9.628   2.768 -11.256 1.00 . A A . 136 THR N    1 1 
       14 35432 1 1 114 THR O    O -10.652   4.484  -8.864 1.00 . A A . 136 THR O    1 1 
       14 35433 1 1 114 THR OG1  O -10.992   4.364 -12.832 1.00 . A A . 136 THR OG1  1 1 
       14 35434 1 1 115 LYS C    C  -8.388   6.196  -7.064 1.00 . A A . 137 LYS C    1 1 
       14 35435 1 1 115 LYS CA   C  -8.332   4.700  -7.380 1.00 . A A . 137 LYS CA   1 1 
       14 35436 1 1 115 LYS CB   C  -7.024   4.108  -6.896 1.00 . A A . 137 LYS CB   1 1 
       14 35437 1 1 115 LYS CD   C  -6.704   1.624  -6.872 1.00 . A A . 137 LYS CD   1 1 
       14 35438 1 1 115 LYS CE   C  -5.224   1.356  -6.668 1.00 . A A . 137 LYS CE   1 1 
       14 35439 1 1 115 LYS CG   C  -7.164   2.836  -6.084 1.00 . A A . 137 LYS CG   1 1 
       14 35440 1 1 115 LYS H    H  -7.564   4.424  -9.284 1.00 . A A . 137 LYS H    1 1 
       14 35441 1 1 115 LYS HA   H  -9.156   4.188  -6.912 1.00 . A A . 137 LYS HA   1 1 
       14 35442 1 1 115 LYS HB2  H  -6.404   3.888  -7.756 1.00 . A A . 137 LYS HB2  1 1 
       14 35443 1 1 115 LYS HB3  H  -6.536   4.836  -6.312 1.00 . A A . 137 LYS HB3  1 1 
       14 35444 1 1 115 LYS HD2  H  -7.268   0.760  -6.544 1.00 . A A . 137 LYS HD2  1 1 
       14 35445 1 1 115 LYS HD3  H  -6.892   1.800  -7.920 1.00 . A A . 137 LYS HD3  1 1 
       14 35446 1 1 115 LYS HE2  H  -4.828   0.888  -7.556 1.00 . A A . 137 LYS HE2  1 1 
       14 35447 1 1 115 LYS HE3  H  -4.720   2.296  -6.500 1.00 . A A . 137 LYS HE3  1 1 
       14 35448 1 1 115 LYS HG2  H  -6.568   2.920  -5.188 1.00 . A A . 137 LYS HG2  1 1 
       14 35449 1 1 115 LYS HG3  H  -8.196   2.700  -5.820 1.00 . A A . 137 LYS HG3  1 1 
       14 35450 1 1 115 LYS HZ1  H  -4.000   0.100  -5.528 1.00 . A A . 137 LYS HZ1  1 1 
       14 35451 1 1 115 LYS HZ2  H  -5.632  -0.344  -5.524 1.00 . A A . 137 LYS HZ2  1 1 
       14 35452 1 1 115 LYS HZ3  H  -5.116   0.984  -4.612 1.00 . A A . 137 LYS HZ3  1 1 
       14 35453 1 1 115 LYS N    N  -8.404   4.496  -8.792 1.00 . A A . 137 LYS N    1 1 
       14 35454 1 1 115 LYS NZ   N  -4.976   0.460  -5.500 1.00 . A A . 137 LYS NZ   1 1 
       14 35455 1 1 115 LYS O    O  -8.036   7.020  -7.908 1.00 . A A . 137 LYS O    1 1 
       14 35456 1 1 116 GLY C    C  -9.420   8.836  -6.580 1.00 . A A . 138 GLY C    1 1 
       14 35457 1 1 116 GLY CA   C  -8.912   7.936  -5.460 1.00 . A A . 138 GLY CA   1 1 
       14 35458 1 1 116 GLY H    H  -9.088   5.844  -5.224 1.00 . A A . 138 GLY H    1 1 
       14 35459 1 1 116 GLY HA2  H  -9.584   8.016  -4.616 1.00 . A A . 138 GLY HA2  1 1 
       14 35460 1 1 116 GLY HA3  H  -7.928   8.272  -5.156 1.00 . A A . 138 GLY HA3  1 1 
       14 35461 1 1 116 GLY N    N  -8.824   6.540  -5.856 1.00 . A A . 138 GLY N    1 1 
       14 35462 1 1 116 GLY O    O -10.404   8.508  -7.236 1.00 . A A . 138 GLY O    1 1 
       14 35463 1 1 117 PRO C    C  -8.600  10.516  -9.240 1.00 . A A . 139 PRO C    1 1 
       14 35464 1 1 117 PRO CA   C  -9.156  10.912  -7.876 1.00 . A A . 139 PRO CA   1 1 
       14 35465 1 1 117 PRO CB   C  -8.536  12.224  -7.412 1.00 . A A . 139 PRO CB   1 1 
       14 35466 1 1 117 PRO CD   C  -7.568  10.460  -6.092 1.00 . A A . 139 PRO CD   1 1 
       14 35467 1 1 117 PRO CG   C  -7.288  11.816  -6.700 1.00 . A A . 139 PRO CG   1 1 
       14 35468 1 1 117 PRO HA   H -10.228  11.016  -7.936 1.00 . A A . 139 PRO HA   1 1 
       14 35469 1 1 117 PRO HB2  H  -8.320  12.848  -8.268 1.00 . A A . 139 PRO HB2  1 1 
       14 35470 1 1 117 PRO HB3  H  -9.216  12.736  -6.748 1.00 . A A . 139 PRO HB3  1 1 
       14 35471 1 1 117 PRO HD2  H  -6.728   9.800  -6.252 1.00 . A A . 139 PRO HD2  1 1 
       14 35472 1 1 117 PRO HD3  H  -7.776  10.560  -5.040 1.00 . A A . 139 PRO HD3  1 1 
       14 35473 1 1 117 PRO HG2  H  -6.472  11.748  -7.408 1.00 . A A . 139 PRO HG2  1 1 
       14 35474 1 1 117 PRO HG3  H  -7.056  12.532  -5.928 1.00 . A A . 139 PRO HG3  1 1 
       14 35475 1 1 117 PRO N    N  -8.756   9.980  -6.824 1.00 . A A . 139 PRO N    1 1 
       14 35476 1 1 117 PRO O    O  -7.388  10.496  -9.444 1.00 . A A . 139 PRO O    1 1 
       14 35477 1 1 118 GLY C    C -10.220   9.400 -12.396 1.00 . A A . 140 GLY C    1 1 
       14 35478 1 1 118 GLY CA   C  -9.064   9.808 -11.504 1.00 . A A . 140 GLY CA   1 1 
       14 35479 1 1 118 GLY H    H -10.448  10.232  -9.960 1.00 . A A . 140 GLY H    1 1 
       14 35480 1 1 118 GLY HA2  H  -8.544  10.636 -11.960 1.00 . A A . 140 GLY HA2  1 1 
       14 35481 1 1 118 GLY HA3  H  -8.380   8.976 -11.416 1.00 . A A . 140 GLY HA3  1 1 
       14 35482 1 1 118 GLY N    N  -9.492  10.200 -10.176 1.00 . A A . 140 GLY N    1 1 
       14 35483 1 1 118 GLY O    O -11.384   9.548 -12.024 1.00 . A A . 140 GLY O    1 1 
       14 35484 1 1 119 GLN C    C -10.808   6.968 -14.820 1.00 . A A . 141 GLN C    1 1 
       14 35485 1 1 119 GLN CA   C -10.920   8.460 -14.532 1.00 . A A . 141 GLN CA   1 1 
       14 35486 1 1 119 GLN CB   C -10.792   9.252 -15.832 1.00 . A A . 141 GLN CB   1 1 
       14 35487 1 1 119 GLN CD   C -11.988  10.212 -17.840 1.00 . A A . 141 GLN CD   1 1 
       14 35488 1 1 119 GLN CG   C -12.060   9.244 -16.676 1.00 . A A . 141 GLN CG   1 1 
       14 35489 1 1 119 GLN H    H  -8.952   8.796 -13.824 1.00 . A A . 141 GLN H    1 1 
       14 35490 1 1 119 GLN HA   H -11.884   8.660 -14.096 1.00 . A A . 141 GLN HA   1 1 
       14 35491 1 1 119 GLN HB2  H -10.548  10.280 -15.596 1.00 . A A . 141 GLN HB2  1 1 
       14 35492 1 1 119 GLN HB3  H  -9.992   8.824 -16.424 1.00 . A A . 141 GLN HB3  1 1 
       14 35493 1 1 119 GLN HE21 H -13.960  10.460 -17.784 1.00 . A A . 141 GLN HE21 1 1 
       14 35494 1 1 119 GLN HE22 H -13.128  11.356 -19.004 1.00 . A A . 141 GLN HE22 1 1 
       14 35495 1 1 119 GLN HG2  H -12.212   8.248 -17.060 1.00 . A A . 141 GLN HG2  1 1 
       14 35496 1 1 119 GLN HG3  H -12.892   9.520 -16.048 1.00 . A A . 141 GLN HG3  1 1 
       14 35497 1 1 119 GLN N    N  -9.900   8.888 -13.580 1.00 . A A . 141 GLN N    1 1 
       14 35498 1 1 119 GLN NE2  N -13.140  10.728 -18.252 1.00 . A A . 141 GLN NE2  1 1 
       14 35499 1 1 119 GLN O    O -11.796   6.236 -14.740 1.00 . A A . 141 GLN O    1 1 
       14 35500 1 1 119 GLN OE1  O -10.912  10.488 -18.368 1.00 . A A . 141 GLN OE1  1 1 
       14 35501 1 1 120 ASP C    C  -7.908   4.852 -15.792 1.00 . A A . 142 ASP C    1 1 
       14 35502 1 1 120 ASP CA   C  -9.372   5.108 -15.460 1.00 . A A . 142 ASP CA   1 1 
       14 35503 1 1 120 ASP CB   C -10.260   4.664 -16.620 1.00 . A A . 142 ASP CB   1 1 
       14 35504 1 1 120 ASP CG   C -11.232   3.572 -16.220 1.00 . A A . 142 ASP CG   1 1 
       14 35505 1 1 120 ASP H    H  -8.852   7.144 -15.208 1.00 . A A . 142 ASP H    1 1 
       14 35506 1 1 120 ASP HA   H  -9.632   4.536 -14.584 1.00 . A A . 142 ASP HA   1 1 
       14 35507 1 1 120 ASP HB2  H -10.824   5.508 -16.972 1.00 . A A . 142 ASP HB2  1 1 
       14 35508 1 1 120 ASP HB3  H  -9.636   4.292 -17.416 1.00 . A A . 142 ASP HB3  1 1 
       14 35509 1 1 120 ASP N    N  -9.604   6.516 -15.160 1.00 . A A . 142 ASP N    1 1 
       14 35510 1 1 120 ASP O    O  -7.476   5.044 -16.928 1.00 . A A . 142 ASP O    1 1 
       14 35511 1 1 120 ASP OD1  O -12.040   3.804 -15.296 1.00 . A A . 142 ASP OD1  1 1 
       14 35512 1 1 120 ASP OD2  O -11.184   2.480 -16.828 1.00 . A A . 142 ASP OD2  1 1 
       14 35513 1 1 121 PHE C    C  -5.540   2.752 -15.636 1.00 . A A . 143 PHE C    1 1 
       14 35514 1 1 121 PHE CA   C  -5.728   4.120 -14.984 1.00 . A A . 143 PHE CA   1 1 
       14 35515 1 1 121 PHE CB   C  -4.992   4.160 -13.648 1.00 . A A . 143 PHE CB   1 1 
       14 35516 1 1 121 PHE CD1  C  -6.168   5.928 -12.312 1.00 . A A . 143 PHE CD1  1 1 
       14 35517 1 1 121 PHE CD2  C  -3.932   6.348 -13.024 1.00 . A A . 143 PHE CD2  1 1 
       14 35518 1 1 121 PHE CE1  C  -6.212   7.164 -11.700 1.00 . A A . 143 PHE CE1  1 1 
       14 35519 1 1 121 PHE CE2  C  -3.968   7.588 -12.416 1.00 . A A . 143 PHE CE2  1 1 
       14 35520 1 1 121 PHE CG   C  -5.032   5.508 -12.984 1.00 . A A . 143 PHE CG   1 1 
       14 35521 1 1 121 PHE CZ   C  -5.108   7.996 -11.752 1.00 . A A . 143 PHE CZ   1 1 
       14 35522 1 1 121 PHE H    H  -7.548   4.272 -13.912 1.00 . A A . 143 PHE H    1 1 
       14 35523 1 1 121 PHE HA   H  -5.320   4.876 -15.636 1.00 . A A . 143 PHE HA   1 1 
       14 35524 1 1 121 PHE HB2  H  -5.440   3.444 -12.976 1.00 . A A . 143 PHE HB2  1 1 
       14 35525 1 1 121 PHE HB3  H  -3.956   3.896 -13.804 1.00 . A A . 143 PHE HB3  1 1 
       14 35526 1 1 121 PHE HD1  H  -7.028   5.276 -12.276 1.00 . A A . 143 PHE HD1  1 1 
       14 35527 1 1 121 PHE HD2  H  -3.040   6.028 -13.544 1.00 . A A . 143 PHE HD2  1 1 
       14 35528 1 1 121 PHE HE1  H  -7.104   7.480 -11.184 1.00 . A A . 143 PHE HE1  1 1 
       14 35529 1 1 121 PHE HE2  H  -3.104   8.236 -12.456 1.00 . A A . 143 PHE HE2  1 1 
       14 35530 1 1 121 PHE HZ   H  -5.140   8.964 -11.272 1.00 . A A . 143 PHE HZ   1 1 
       14 35531 1 1 121 PHE N    N  -7.148   4.408 -14.796 1.00 . A A . 143 PHE N    1 1 
       14 35532 1 1 121 PHE O    O  -6.116   1.760 -15.200 1.00 . A A . 143 PHE O    1 1 
       14 35533 1 1 122 ARG C    C  -3.008   1.028 -17.184 1.00 . A A . 144 ARG C    1 1 
       14 35534 1 1 122 ARG CA   C  -4.452   1.472 -17.396 1.00 . A A . 144 ARG CA   1 1 
       14 35535 1 1 122 ARG CB   C  -4.732   1.648 -18.892 1.00 . A A . 144 ARG CB   1 1 
       14 35536 1 1 122 ARG CD   C  -6.012   0.492 -20.720 1.00 . A A . 144 ARG CD   1 1 
       14 35537 1 1 122 ARG CG   C  -4.968   0.336 -19.624 1.00 . A A . 144 ARG CG   1 1 
       14 35538 1 1 122 ARG CZ   C  -5.080   1.928 -22.492 1.00 . A A . 144 ARG CZ   1 1 
       14 35539 1 1 122 ARG H    H  -4.292   3.540 -16.984 1.00 . A A . 144 ARG H    1 1 
       14 35540 1 1 122 ARG HA   H  -5.112   0.712 -17.004 1.00 . A A . 144 ARG HA   1 1 
       14 35541 1 1 122 ARG HB2  H  -5.612   2.264 -19.008 1.00 . A A . 144 ARG HB2  1 1 
       14 35542 1 1 122 ARG HB3  H  -3.888   2.144 -19.348 1.00 . A A . 144 ARG HB3  1 1 
       14 35543 1 1 122 ARG HD2  H  -6.600  -0.416 -20.764 1.00 . A A . 144 ARG HD2  1 1 
       14 35544 1 1 122 ARG HD3  H  -6.656   1.320 -20.472 1.00 . A A . 144 ARG HD3  1 1 
       14 35545 1 1 122 ARG HE   H  -5.236  -0.056 -22.596 1.00 . A A . 144 ARG HE   1 1 
       14 35546 1 1 122 ARG HG2  H  -4.036   0.016 -20.072 1.00 . A A . 144 ARG HG2  1 1 
       14 35547 1 1 122 ARG HG3  H  -5.304  -0.404 -18.916 1.00 . A A . 144 ARG HG3  1 1 
       14 35548 1 1 122 ARG HH11 H  -5.696   2.936 -20.852 1.00 . A A . 144 ARG HH11 1 1 
       14 35549 1 1 122 ARG HH12 H  -5.040   3.916 -22.116 1.00 . A A . 144 ARG HH12 1 1 
       14 35550 1 1 122 ARG HH21 H  -4.376   1.236 -24.256 1.00 . A A . 144 ARG HH21 1 1 
       14 35551 1 1 122 ARG HH22 H  -4.288   2.952 -24.048 1.00 . A A . 144 ARG HH22 1 1 
       14 35552 1 1 122 ARG N    N  -4.724   2.712 -16.684 1.00 . A A . 144 ARG N    1 1 
       14 35553 1 1 122 ARG NE   N  -5.408   0.724 -22.028 1.00 . A A . 144 ARG NE   1 1 
       14 35554 1 1 122 ARG NH1  N  -5.288   3.016 -21.760 1.00 . A A . 144 ARG NH1  1 1 
       14 35555 1 1 122 ARG NH2  N  -4.536   2.048 -23.700 1.00 . A A . 144 ARG NH2  1 1 
       14 35556 1 1 122 ARG O    O  -2.092   1.544 -17.820 1.00 . A A . 144 ARG O    1 1 
       14 35557 1 1 123 MET C    C  -1.364  -1.920 -16.332 1.00 . A A . 145 MET C    1 1 
       14 35558 1 1 123 MET CA   C  -1.480  -0.436 -15.980 1.00 . A A . 145 MET CA   1 1 
       14 35559 1 1 123 MET CB   C  -1.148  -0.220 -14.504 1.00 . A A . 145 MET CB   1 1 
       14 35560 1 1 123 MET CE   C   0.040   0.672 -11.748 1.00 . A A . 145 MET CE   1 1 
       14 35561 1 1 123 MET CG   C  -1.508   1.168 -13.996 1.00 . A A . 145 MET CG   1 1 
       14 35562 1 1 123 MET H    H  -3.588  -0.300 -15.804 1.00 . A A . 145 MET H    1 1 
       14 35563 1 1 123 MET HA   H  -0.780   0.124 -16.580 1.00 . A A . 145 MET HA   1 1 
       14 35564 1 1 123 MET HB2  H  -1.688  -0.944 -13.912 1.00 . A A . 145 MET HB2  1 1 
       14 35565 1 1 123 MET HB3  H  -0.088  -0.368 -14.360 1.00 . A A . 145 MET HB3  1 1 
       14 35566 1 1 123 MET HE1  H  -0.040  -0.256 -11.200 1.00 . A A . 145 MET HE1  1 1 
       14 35567 1 1 123 MET HE2  H   0.528   1.412 -11.132 1.00 . A A . 145 MET HE2  1 1 
       14 35568 1 1 123 MET HE3  H   0.624   0.512 -12.644 1.00 . A A . 145 MET HE3  1 1 
       14 35569 1 1 123 MET HG2  H  -0.756   1.864 -14.336 1.00 . A A . 145 MET HG2  1 1 
       14 35570 1 1 123 MET HG3  H  -2.468   1.448 -14.400 1.00 . A A . 145 MET HG3  1 1 
       14 35571 1 1 123 MET N    N  -2.816   0.072 -16.280 1.00 . A A . 145 MET N    1 1 
       14 35572 1 1 123 MET O    O  -2.364  -2.640 -16.348 1.00 . A A . 145 MET O    1 1 
       14 35573 1 1 123 MET SD   S  -1.596   1.248 -12.196 1.00 . A A . 145 MET SD   1 1 
       14 35574 1 1 124 ALA C    C   1.132  -4.420 -16.076 1.00 . A A . 146 ALA C    1 1 
       14 35575 1 1 124 ALA CA   C   0.092  -3.768 -16.976 1.00 . A A . 146 ALA CA   1 1 
       14 35576 1 1 124 ALA CB   C   0.508  -3.876 -18.436 1.00 . A A . 146 ALA CB   1 1 
       14 35577 1 1 124 ALA H    H   0.612  -1.748 -16.592 1.00 . A A . 146 ALA H    1 1 
       14 35578 1 1 124 ALA HA   H  -0.832  -4.296 -16.856 1.00 . A A . 146 ALA HA   1 1 
       14 35579 1 1 124 ALA HB1  H   1.580  -3.792 -18.508 1.00 . A A . 146 ALA HB1  1 1 
       14 35580 1 1 124 ALA HB2  H   0.040  -3.080 -19.000 1.00 . A A . 146 ALA HB2  1 1 
       14 35581 1 1 124 ALA HB3  H   0.192  -4.832 -18.828 1.00 . A A . 146 ALA HB3  1 1 
       14 35582 1 1 124 ALA N    N  -0.144  -2.368 -16.616 1.00 . A A . 146 ALA N    1 1 
       14 35583 1 1 124 ALA O    O   2.108  -3.792 -15.672 1.00 . A A . 146 ALA O    1 1 
       14 35584 1 1 125 THR C    C   2.452  -7.596 -15.736 1.00 . A A . 147 THR C    1 1 
       14 35585 1 1 125 THR CA   C   1.820  -6.468 -14.932 1.00 . A A . 147 THR CA   1 1 
       14 35586 1 1 125 THR CB   C   1.080  -7.036 -13.716 1.00 . A A . 147 THR CB   1 1 
       14 35587 1 1 125 THR CG2  C   1.684  -6.612 -12.396 1.00 . A A . 147 THR CG2  1 1 
       14 35588 1 1 125 THR H    H   0.112  -6.140 -16.136 1.00 . A A . 147 THR H    1 1 
       14 35589 1 1 125 THR HA   H   2.596  -5.800 -14.592 1.00 . A A . 147 THR HA   1 1 
       14 35590 1 1 125 THR HB   H   1.108  -8.116 -13.764 1.00 . A A . 147 THR HB   1 1 
       14 35591 1 1 125 THR HG1  H  -0.792  -7.232 -13.176 1.00 . A A . 147 THR HG1  1 1 
       14 35592 1 1 125 THR HG21 H   2.760  -6.628 -12.472 1.00 . A A . 147 THR HG21 1 1 
       14 35593 1 1 125 THR HG22 H   1.368  -7.292 -11.620 1.00 . A A . 147 THR HG22 1 1 
       14 35594 1 1 125 THR HG23 H   1.356  -5.612 -12.156 1.00 . A A . 147 THR HG23 1 1 
       14 35595 1 1 125 THR N    N   0.912  -5.700 -15.776 1.00 . A A . 147 THR N    1 1 
       14 35596 1 1 125 THR O    O   1.768  -8.336 -16.436 1.00 . A A . 147 THR O    1 1 
       14 35597 1 1 125 THR OG1  O  -0.280  -6.628 -13.720 1.00 . A A . 147 THR OG1  1 1 
       14 35598 1 1 126 LEU C    C   5.508  -9.436 -15.444 1.00 . A A . 148 LEU C    1 1 
       14 35599 1 1 126 LEU CA   C   4.500  -8.748 -16.368 1.00 . A A . 148 LEU CA   1 1 
       14 35600 1 1 126 LEU CB   C   5.188  -8.128 -17.592 1.00 . A A . 148 LEU CB   1 1 
       14 35601 1 1 126 LEU CD1  C   6.416 -10.208 -18.252 1.00 . A A . 148 LEU CD1  1 1 
       14 35602 1 1 126 LEU CD2  C   7.096  -8.004 -19.204 1.00 . A A . 148 LEU CD2  1 1 
       14 35603 1 1 126 LEU CG   C   6.544  -8.720 -17.980 1.00 . A A . 148 LEU CG   1 1 
       14 35604 1 1 126 LEU H    H   4.268  -7.096 -15.068 1.00 . A A . 148 LEU H    1 1 
       14 35605 1 1 126 LEU HA   H   3.784  -9.480 -16.704 1.00 . A A . 148 LEU HA   1 1 
       14 35606 1 1 126 LEU HB2  H   4.524  -8.240 -18.440 1.00 . A A . 148 LEU HB2  1 1 
       14 35607 1 1 126 LEU HB3  H   5.328  -7.072 -17.400 1.00 . A A . 148 LEU HB3  1 1 
       14 35608 1 1 126 LEU HD11 H   5.548 -10.592 -17.740 1.00 . A A . 148 LEU HD11 1 1 
       14 35609 1 1 126 LEU HD12 H   7.300 -10.716 -17.892 1.00 . A A . 148 LEU HD12 1 1 
       14 35610 1 1 126 LEU HD13 H   6.312 -10.368 -19.312 1.00 . A A . 148 LEU HD13 1 1 
       14 35611 1 1 126 LEU HD21 H   8.168  -8.108 -19.228 1.00 . A A . 148 LEU HD21 1 1 
       14 35612 1 1 126 LEU HD22 H   6.836  -6.956 -19.160 1.00 . A A . 148 LEU HD22 1 1 
       14 35613 1 1 126 LEU HD23 H   6.668  -8.440 -20.096 1.00 . A A . 148 LEU HD23 1 1 
       14 35614 1 1 126 LEU HG   H   7.244  -8.580 -17.164 1.00 . A A . 148 LEU HG   1 1 
       14 35615 1 1 126 LEU N    N   3.772  -7.716 -15.640 1.00 . A A . 148 LEU N    1 1 
       14 35616 1 1 126 LEU O    O   6.256  -8.776 -14.724 1.00 . A A . 148 LEU O    1 1 
       14 35617 1 1 127 TYR C    C   7.484 -12.244 -15.420 1.00 . A A . 149 TYR C    1 1 
       14 35618 1 1 127 TYR CA   C   6.408 -11.532 -14.608 1.00 . A A . 149 TYR CA   1 1 
       14 35619 1 1 127 TYR CB   C   5.600 -12.512 -13.768 1.00 . A A . 149 TYR CB   1 1 
       14 35620 1 1 127 TYR CD1  C   5.176 -11.404 -11.552 1.00 . A A . 149 TYR CD1  1 1 
       14 35621 1 1 127 TYR CD2  C   3.396 -11.472 -13.132 1.00 . A A . 149 TYR CD2  1 1 
       14 35622 1 1 127 TYR CE1  C   4.364 -10.724 -10.668 1.00 . A A . 149 TYR CE1  1 1 
       14 35623 1 1 127 TYR CE2  C   2.580 -10.792 -12.252 1.00 . A A . 149 TYR CE2  1 1 
       14 35624 1 1 127 TYR CG   C   4.704 -11.792 -12.796 1.00 . A A . 149 TYR CG   1 1 
       14 35625 1 1 127 TYR CZ   C   3.068 -10.420 -11.016 1.00 . A A . 149 TYR CZ   1 1 
       14 35626 1 1 127 TYR H    H   4.880 -11.244 -16.040 1.00 . A A . 149 TYR H    1 1 
       14 35627 1 1 127 TYR HA   H   6.892 -10.836 -13.936 1.00 . A A . 149 TYR HA   1 1 
       14 35628 1 1 127 TYR HB2  H   4.984 -13.120 -14.416 1.00 . A A . 149 TYR HB2  1 1 
       14 35629 1 1 127 TYR HB3  H   6.272 -13.144 -13.204 1.00 . A A . 149 TYR HB3  1 1 
       14 35630 1 1 127 TYR HD1  H   6.196 -11.640 -11.284 1.00 . A A . 149 TYR HD1  1 1 
       14 35631 1 1 127 TYR HD2  H   3.012 -11.772 -14.100 1.00 . A A . 149 TYR HD2  1 1 
       14 35632 1 1 127 TYR HE1  H   4.752 -10.436  -9.700 1.00 . A A . 149 TYR HE1  1 1 
       14 35633 1 1 127 TYR HE2  H   1.572 -10.544 -12.536 1.00 . A A . 149 TYR HE2  1 1 
       14 35634 1 1 127 TYR HH   H   1.528 -10.300  -9.880 1.00 . A A . 149 TYR HH   1 1 
       14 35635 1 1 127 TYR N    N   5.508 -10.768 -15.456 1.00 . A A . 149 TYR N    1 1 
       14 35636 1 1 127 TYR O    O   7.312 -12.504 -16.612 1.00 . A A . 149 TYR O    1 1 
       14 35637 1 1 127 TYR OH   O   2.264  -9.740 -10.140 1.00 . A A . 149 TYR OH   1 1 
       14 35638 1 1 128 SER C    C   9.804 -14.672 -15.124 1.00 . A A . 150 SER C    1 1 
       14 35639 1 1 128 SER CA   C   9.736 -13.176 -15.428 1.00 . A A . 150 SER CA   1 1 
       14 35640 1 1 128 SER CB   C  11.036 -12.496 -14.992 1.00 . A A . 150 SER CB   1 1 
       14 35641 1 1 128 SER H    H   8.688 -12.280 -13.828 1.00 . A A . 150 SER H    1 1 
       14 35642 1 1 128 SER HA   H   9.612 -13.052 -16.492 1.00 . A A . 150 SER HA   1 1 
       14 35643 1 1 128 SER HB2  H  10.908 -12.080 -13.992 1.00 . A A . 150 SER HB2  1 1 
       14 35644 1 1 128 SER HB3  H  11.836 -13.228 -14.980 1.00 . A A . 150 SER HB3  1 1 
       14 35645 1 1 128 SER HG   H  11.312 -11.764 -16.784 1.00 . A A . 150 SER HG   1 1 
       14 35646 1 1 128 SER N    N   8.604 -12.532 -14.768 1.00 . A A . 150 SER N    1 1 
       14 35647 1 1 128 SER O    O   8.948 -15.224 -14.436 1.00 . A A . 150 SER O    1 1 
       14 35648 1 1 128 SER OG   O  11.380 -11.452 -15.880 1.00 . A A . 150 SER OG   1 1 
       14 35649 1 1 129 ARG C    C  11.944 -17.004 -14.264 1.00 . A A . 151 ARG C    1 1 
       14 35650 1 1 129 ARG CA   C  11.052 -16.740 -15.456 1.00 . A A . 151 ARG CA   1 1 
       14 35651 1 1 129 ARG CB   C  11.636 -17.388 -16.724 1.00 . A A . 151 ARG CB   1 1 
       14 35652 1 1 129 ARG CD   C  13.136 -19.276 -17.432 1.00 . A A . 151 ARG CD   1 1 
       14 35653 1 1 129 ARG CG   C  11.948 -18.868 -16.572 1.00 . A A . 151 ARG CG   1 1 
       14 35654 1 1 129 ARG CZ   C  13.260 -21.728 -17.240 1.00 . A A . 151 ARG CZ   1 1 
       14 35655 1 1 129 ARG H    H  11.492 -14.812 -16.188 1.00 . A A . 151 ARG H    1 1 
       14 35656 1 1 129 ARG HA   H  10.128 -17.172 -15.268 1.00 . A A . 151 ARG HA   1 1 
       14 35657 1 1 129 ARG HB2  H  10.928 -17.276 -17.524 1.00 . A A . 151 ARG HB2  1 1 
       14 35658 1 1 129 ARG HB3  H  12.544 -16.876 -16.992 1.00 . A A . 151 ARG HB3  1 1 
       14 35659 1 1 129 ARG HD2  H  13.208 -18.592 -18.264 1.00 . A A . 151 ARG HD2  1 1 
       14 35660 1 1 129 ARG HD3  H  14.036 -19.220 -16.840 1.00 . A A . 151 ARG HD3  1 1 
       14 35661 1 1 129 ARG HE   H  12.684 -20.740 -18.872 1.00 . A A . 151 ARG HE   1 1 
       14 35662 1 1 129 ARG HG2  H  12.180 -19.076 -15.540 1.00 . A A . 151 ARG HG2  1 1 
       14 35663 1 1 129 ARG HG3  H  11.084 -19.444 -16.872 1.00 . A A . 151 ARG HG3  1 1 
       14 35664 1 1 129 ARG HH11 H  13.804 -20.728 -15.568 1.00 . A A . 151 ARG HH11 1 1 
       14 35665 1 1 129 ARG HH12 H  13.880 -22.456 -15.460 1.00 . A A . 151 ARG HH12 1 1 
       14 35666 1 1 129 ARG HH21 H  12.788 -23.008 -18.732 1.00 . A A . 151 ARG HH21 1 1 
       14 35667 1 1 129 ARG HH22 H  13.304 -23.752 -17.252 1.00 . A A . 151 ARG HH22 1 1 
       14 35668 1 1 129 ARG N    N  10.848 -15.316 -15.656 1.00 . A A . 151 ARG N    1 1 
       14 35669 1 1 129 ARG NE   N  12.992 -20.636 -17.952 1.00 . A A . 151 ARG NE   1 1 
       14 35670 1 1 129 ARG NH1  N  13.684 -21.628 -15.988 1.00 . A A . 151 ARG NH1  1 1 
       14 35671 1 1 129 ARG NH2  N  13.104 -22.928 -17.788 1.00 . A A . 151 ARG NH2  1 1 
       14 35672 1 1 129 ARG O    O  11.488 -17.252 -13.148 1.00 . A A . 151 ARG O    1 1 
       14 35673 1 1 130 THR C    C  15.524 -16.404 -13.912 1.00 . A A . 152 THR C    1 1 
       14 35674 1 1 130 THR CA   C  14.252 -17.160 -13.544 1.00 . A A . 152 THR CA   1 1 
       14 35675 1 1 130 THR CB   C  14.552 -18.652 -13.412 1.00 . A A . 152 THR CB   1 1 
       14 35676 1 1 130 THR CG2  C  13.416 -19.440 -12.796 1.00 . A A . 152 THR CG2  1 1 
       14 35677 1 1 130 THR H    H  13.448 -16.736 -15.452 1.00 . A A . 152 THR H    1 1 
       14 35678 1 1 130 THR HA   H  13.888 -16.788 -12.596 1.00 . A A . 152 THR HA   1 1 
       14 35679 1 1 130 THR HB   H  15.420 -18.780 -12.784 1.00 . A A . 152 THR HB   1 1 
       14 35680 1 1 130 THR HG1  H  15.692 -19.648 -14.656 1.00 . A A . 152 THR HG1  1 1 
       14 35681 1 1 130 THR HG21 H  12.512 -19.268 -13.360 1.00 . A A . 152 THR HG21 1 1 
       14 35682 1 1 130 THR HG22 H  13.268 -19.120 -11.772 1.00 . A A . 152 THR HG22 1 1 
       14 35683 1 1 130 THR HG23 H  13.656 -20.492 -12.812 1.00 . A A . 152 THR HG23 1 1 
       14 35684 1 1 130 THR N    N  13.212 -16.940 -14.540 1.00 . A A . 152 THR N    1 1 
       14 35685 1 1 130 THR O    O  15.696 -15.976 -15.052 1.00 . A A . 152 THR O    1 1 
       14 35686 1 1 130 THR OG1  O  14.828 -19.224 -14.680 1.00 . A A . 152 THR OG1  1 1 
       14 35687 1 1 131 GLN C    C  17.444 -14.108 -13.608 1.00 . A A . 153 GLN C    1 1 
       14 35688 1 1 131 GLN CA   C  17.680 -15.552 -13.152 1.00 . A A . 153 GLN CA   1 1 
       14 35689 1 1 131 GLN CB   C  18.536 -16.300 -14.176 1.00 . A A . 153 GLN CB   1 1 
       14 35690 1 1 131 GLN CD   C  20.828 -16.140 -13.124 1.00 . A A . 153 GLN CD   1 1 
       14 35691 1 1 131 GLN CG   C  19.704 -17.056 -13.556 1.00 . A A . 153 GLN CG   1 1 
       14 35692 1 1 131 GLN H    H  16.224 -16.620 -12.052 1.00 . A A . 153 GLN H    1 1 
       14 35693 1 1 131 GLN HA   H  18.208 -15.532 -12.208 1.00 . A A . 153 GLN HA   1 1 
       14 35694 1 1 131 GLN HB2  H  17.912 -17.012 -14.700 1.00 . A A . 153 GLN HB2  1 1 
       14 35695 1 1 131 GLN HB3  H  18.936 -15.592 -14.888 1.00 . A A . 153 GLN HB3  1 1 
       14 35696 1 1 131 GLN HE21 H  21.272 -15.752 -15.024 1.00 . A A . 153 GLN HE21 1 1 
       14 35697 1 1 131 GLN HE22 H  22.256 -14.956 -13.844 1.00 . A A . 153 GLN HE22 1 1 
       14 35698 1 1 131 GLN HG2  H  19.344 -17.596 -12.692 1.00 . A A . 153 GLN HG2  1 1 
       14 35699 1 1 131 GLN HG3  H  20.084 -17.760 -14.284 1.00 . A A . 153 GLN HG3  1 1 
       14 35700 1 1 131 GLN N    N  16.416 -16.252 -12.936 1.00 . A A . 153 GLN N    1 1 
       14 35701 1 1 131 GLN NE2  N  21.524 -15.556 -14.096 1.00 . A A . 153 GLN NE2  1 1 
       14 35702 1 1 131 GLN O    O  17.436 -13.188 -12.788 1.00 . A A . 153 GLN O    1 1 
       14 35703 1 1 131 GLN OE1  O  21.072 -15.956 -11.932 1.00 . A A . 153 GLN OE1  1 1 
       14 35704 1 1 132 THR C    C  15.628 -12.464 -16.048 1.00 . A A . 154 THR C    1 1 
       14 35705 1 1 132 THR CA   C  17.032 -12.588 -15.464 1.00 . A A . 154 THR CA   1 1 
       14 35706 1 1 132 THR CB   C  18.080 -12.284 -16.536 1.00 . A A . 154 THR CB   1 1 
       14 35707 1 1 132 THR CG2  C  17.856 -13.032 -17.836 1.00 . A A . 154 THR CG2  1 1 
       14 35708 1 1 132 THR H    H  17.280 -14.688 -15.516 1.00 . A A . 154 THR H    1 1 
       14 35709 1 1 132 THR HA   H  17.136 -11.876 -14.660 1.00 . A A . 154 THR HA   1 1 
       14 35710 1 1 132 THR HB   H  19.052 -12.568 -16.156 1.00 . A A . 154 THR HB   1 1 
       14 35711 1 1 132 THR HG1  H  18.144 -10.396 -16.016 1.00 . A A . 154 THR HG1  1 1 
       14 35712 1 1 132 THR HG21 H  17.292 -12.408 -18.516 1.00 . A A . 154 THR HG21 1 1 
       14 35713 1 1 132 THR HG22 H  17.304 -13.936 -17.636 1.00 . A A . 154 THR HG22 1 1 
       14 35714 1 1 132 THR HG23 H  18.808 -13.276 -18.276 1.00 . A A . 154 THR HG23 1 1 
       14 35715 1 1 132 THR N    N  17.256 -13.920 -14.912 1.00 . A A . 154 THR N    1 1 
       14 35716 1 1 132 THR O    O  14.768 -13.316 -15.812 1.00 . A A . 154 THR O    1 1 
       14 35717 1 1 132 THR OG1  O  18.108 -10.900 -16.832 1.00 . A A . 154 THR OG1  1 1 
       14 35718 1 1 133 LEU C    C  14.092 -11.656 -18.876 1.00 . A A . 155 LEU C    1 1 
       14 35719 1 1 133 LEU CA   C  14.104 -11.164 -17.432 1.00 . A A . 155 LEU CA   1 1 
       14 35720 1 1 133 LEU CB   C  13.752  -9.672 -17.384 1.00 . A A . 155 LEU CB   1 1 
       14 35721 1 1 133 LEU CD1  C  13.688  -7.856 -19.112 1.00 . A A . 155 LEU CD1  1 1 
       14 35722 1 1 133 LEU CD2  C  15.592  -7.972 -17.500 1.00 . A A . 155 LEU CD2  1 1 
       14 35723 1 1 133 LEU CG   C  14.588  -8.780 -18.308 1.00 . A A . 155 LEU CG   1 1 
       14 35724 1 1 133 LEU H    H  16.124 -10.756 -16.960 1.00 . A A . 155 LEU H    1 1 
       14 35725 1 1 133 LEU HA   H  13.364 -11.716 -16.872 1.00 . A A . 155 LEU HA   1 1 
       14 35726 1 1 133 LEU HB2  H  12.712  -9.560 -17.652 1.00 . A A . 155 LEU HB2  1 1 
       14 35727 1 1 133 LEU HB3  H  13.884  -9.328 -16.368 1.00 . A A . 155 LEU HB3  1 1 
       14 35728 1 1 133 LEU HD11 H  13.464  -6.972 -18.536 1.00 . A A . 155 LEU HD11 1 1 
       14 35729 1 1 133 LEU HD12 H  12.768  -8.368 -19.352 1.00 . A A . 155 LEU HD12 1 1 
       14 35730 1 1 133 LEU HD13 H  14.188  -7.572 -20.028 1.00 . A A . 155 LEU HD13 1 1 
       14 35731 1 1 133 LEU HD21 H  15.840  -8.504 -16.592 1.00 . A A . 155 LEU HD21 1 1 
       14 35732 1 1 133 LEU HD22 H  15.164  -7.012 -17.248 1.00 . A A . 155 LEU HD22 1 1 
       14 35733 1 1 133 LEU HD23 H  16.488  -7.824 -18.084 1.00 . A A . 155 LEU HD23 1 1 
       14 35734 1 1 133 LEU HG   H  15.136  -9.396 -19.000 1.00 . A A . 155 LEU HG   1 1 
       14 35735 1 1 133 LEU N    N  15.400 -11.400 -16.812 1.00 . A A . 155 LEU N    1 1 
       14 35736 1 1 133 LEU O    O  15.132 -11.688 -19.536 1.00 . A A . 155 LEU O    1 1 
       14 35737 1 1 134 LYS C    C  12.244 -11.408 -21.636 1.00 . A A . 156 LYS C    1 1 
       14 35738 1 1 134 LYS CA   C  12.780 -12.516 -20.728 1.00 . A A . 156 LYS CA   1 1 
       14 35739 1 1 134 LYS CB   C  11.836 -13.728 -20.768 1.00 . A A . 156 LYS CB   1 1 
       14 35740 1 1 134 LYS CD   C  12.184 -14.712 -18.464 1.00 . A A . 156 LYS CD   1 1 
       14 35741 1 1 134 LYS CE   C  13.528 -14.804 -17.756 1.00 . A A . 156 LYS CE   1 1 
       14 35742 1 1 134 LYS CG   C  12.332 -14.928 -19.968 1.00 . A A . 156 LYS CG   1 1 
       14 35743 1 1 134 LYS H    H  12.120 -11.976 -18.792 1.00 . A A . 156 LYS H    1 1 
       14 35744 1 1 134 LYS HA   H  13.756 -12.816 -21.080 1.00 . A A . 156 LYS HA   1 1 
       14 35745 1 1 134 LYS HB2  H  10.876 -13.432 -20.364 1.00 . A A . 156 LYS HB2  1 1 
       14 35746 1 1 134 LYS HB3  H  11.708 -14.036 -21.800 1.00 . A A . 156 LYS HB3  1 1 
       14 35747 1 1 134 LYS HD2  H  11.764 -13.736 -18.288 1.00 . A A . 156 LYS HD2  1 1 
       14 35748 1 1 134 LYS HD3  H  11.520 -15.472 -18.056 1.00 . A A . 156 LYS HD3  1 1 
       14 35749 1 1 134 LYS HE2  H  14.084 -13.900 -17.952 1.00 . A A . 156 LYS HE2  1 1 
       14 35750 1 1 134 LYS HE3  H  13.356 -14.900 -16.696 1.00 . A A . 156 LYS HE3  1 1 
       14 35751 1 1 134 LYS HG2  H  11.760 -15.796 -20.256 1.00 . A A . 156 LYS HG2  1 1 
       14 35752 1 1 134 LYS HG3  H  13.376 -15.092 -20.200 1.00 . A A . 156 LYS HG3  1 1 
       14 35753 1 1 134 LYS HZ1  H  13.700 -16.688 -18.644 1.00 . A A . 156 LYS HZ1  1 1 
       14 35754 1 1 134 LYS HZ2  H  14.844 -16.396 -17.432 1.00 . A A . 156 LYS HZ2  1 1 
       14 35755 1 1 134 LYS HZ3  H  15.012 -15.668 -18.948 1.00 . A A . 156 LYS HZ3  1 1 
       14 35756 1 1 134 LYS N    N  12.916 -12.032 -19.364 1.00 . A A . 156 LYS N    1 1 
       14 35757 1 1 134 LYS NZ   N  14.328 -15.972 -18.228 1.00 . A A . 156 LYS NZ   1 1 
       14 35758 1 1 134 LYS O    O  11.224 -10.800 -21.344 1.00 . A A . 156 LYS O    1 1 
       14 35759 1 1 135 ASP C    C  11.248 -10.468 -24.400 1.00 . A A . 157 ASP C    1 1 
       14 35760 1 1 135 ASP CA   C  12.532 -10.104 -23.672 1.00 . A A . 157 ASP CA   1 1 
       14 35761 1 1 135 ASP CB   C  13.628  -9.856 -24.696 1.00 . A A . 157 ASP CB   1 1 
       14 35762 1 1 135 ASP CG   C  15.016  -9.836 -24.080 1.00 . A A . 157 ASP CG   1 1 
       14 35763 1 1 135 ASP H    H  13.756 -11.660 -22.916 1.00 . A A . 157 ASP H    1 1 
       14 35764 1 1 135 ASP HA   H  12.356  -9.200 -23.108 1.00 . A A . 157 ASP HA   1 1 
       14 35765 1 1 135 ASP HB2  H  13.592 -10.644 -25.432 1.00 . A A . 157 ASP HB2  1 1 
       14 35766 1 1 135 ASP HB3  H  13.456  -8.908 -25.180 1.00 . A A . 157 ASP HB3  1 1 
       14 35767 1 1 135 ASP N    N  12.940 -11.144 -22.732 1.00 . A A . 157 ASP N    1 1 
       14 35768 1 1 135 ASP O    O  10.424  -9.600 -24.696 1.00 . A A . 157 ASP O    1 1 
       14 35769 1 1 135 ASP OD1  O  15.260  -8.992 -23.192 1.00 . A A . 157 ASP OD1  1 1 
       14 35770 1 1 135 ASP OD2  O  15.856 -10.668 -24.480 1.00 . A A . 157 ASP OD2  1 1 
       14 35771 1 1 136 GLU C    C   8.652 -11.716 -24.724 1.00 . A A . 158 GLU C    1 1 
       14 35772 1 1 136 GLU CA   C   9.904 -12.212 -25.416 1.00 . A A . 158 GLU CA   1 1 
       14 35773 1 1 136 GLU CB   C   9.884 -13.728 -25.460 1.00 . A A . 158 GLU CB   1 1 
       14 35774 1 1 136 GLU CD   C  11.016 -15.844 -26.252 1.00 . A A . 158 GLU CD   1 1 
       14 35775 1 1 136 GLU CG   C  10.964 -14.332 -26.344 1.00 . A A . 158 GLU CG   1 1 
       14 35776 1 1 136 GLU H    H  11.780 -12.392 -24.456 1.00 . A A . 158 GLU H    1 1 
       14 35777 1 1 136 GLU HA   H   9.928 -11.832 -26.420 1.00 . A A . 158 GLU HA   1 1 
       14 35778 1 1 136 GLU HB2  H  10.028 -14.080 -24.460 1.00 . A A . 158 GLU HB2  1 1 
       14 35779 1 1 136 GLU HB3  H   8.924 -14.060 -25.816 1.00 . A A . 158 GLU HB3  1 1 
       14 35780 1 1 136 GLU HG2  H  10.768 -14.052 -27.368 1.00 . A A . 158 GLU HG2  1 1 
       14 35781 1 1 136 GLU HG3  H  11.924 -13.932 -26.040 1.00 . A A . 158 GLU HG3  1 1 
       14 35782 1 1 136 GLU N    N  11.084 -11.748 -24.704 1.00 . A A . 158 GLU N    1 1 
       14 35783 1 1 136 GLU O    O   7.736 -11.196 -25.360 1.00 . A A . 158 GLU O    1 1 
       14 35784 1 1 136 GLU OE1  O   9.968 -16.484 -26.468 1.00 . A A . 158 GLU OE1  1 1 
       14 35785 1 1 136 GLU OE2  O  12.104 -16.384 -25.968 1.00 . A A . 158 GLU OE2  1 1 
       14 35786 1 1 137 LEU C    C   7.540  -9.872 -22.544 1.00 . A A . 159 LEU C    1 1 
       14 35787 1 1 137 LEU CA   C   7.512 -11.392 -22.628 1.00 . A A . 159 LEU CA   1 1 
       14 35788 1 1 137 LEU CB   C   7.500 -12.028 -21.228 1.00 . A A . 159 LEU CB   1 1 
       14 35789 1 1 137 LEU CD1  C   8.928 -10.340 -20.036 1.00 . A A . 159 LEU CD1  1 1 
       14 35790 1 1 137 LEU CD2  C   8.668 -12.628 -19.092 1.00 . A A . 159 LEU CD2  1 1 
       14 35791 1 1 137 LEU CG   C   8.752 -11.812 -20.372 1.00 . A A . 159 LEU CG   1 1 
       14 35792 1 1 137 LEU H    H   9.416 -12.256 -22.964 1.00 . A A . 159 LEU H    1 1 
       14 35793 1 1 137 LEU HA   H   6.612 -11.684 -23.152 1.00 . A A . 159 LEU HA   1 1 
       14 35794 1 1 137 LEU HB2  H   6.652 -11.628 -20.688 1.00 . A A . 159 LEU HB2  1 1 
       14 35795 1 1 137 LEU HB3  H   7.356 -13.096 -21.348 1.00 . A A . 159 LEU HB3  1 1 
       14 35796 1 1 137 LEU HD11 H   9.672  -9.912 -20.680 1.00 . A A . 159 LEU HD11 1 1 
       14 35797 1 1 137 LEU HD12 H   9.236 -10.240 -19.008 1.00 . A A . 159 LEU HD12 1 1 
       14 35798 1 1 137 LEU HD13 H   7.992  -9.836 -20.184 1.00 . A A . 159 LEU HD13 1 1 
       14 35799 1 1 137 LEU HD21 H   9.328 -13.480 -19.164 1.00 . A A . 159 LEU HD21 1 1 
       14 35800 1 1 137 LEU HD22 H   7.656 -12.972 -18.948 1.00 . A A . 159 LEU HD22 1 1 
       14 35801 1 1 137 LEU HD23 H   8.964 -12.016 -18.252 1.00 . A A . 159 LEU HD23 1 1 
       14 35802 1 1 137 LEU HG   H   9.616 -12.136 -20.924 1.00 . A A . 159 LEU HG   1 1 
       14 35803 1 1 137 LEU N    N   8.640 -11.856 -23.412 1.00 . A A . 159 LEU N    1 1 
       14 35804 1 1 137 LEU O    O   6.500  -9.232 -22.444 1.00 . A A . 159 LEU O    1 1 
       14 35805 1 1 138 LYS C    C   8.352  -7.200 -23.772 1.00 . A A . 160 LYS C    1 1 
       14 35806 1 1 138 LYS CA   C   8.924  -7.860 -22.524 1.00 . A A . 160 LYS CA   1 1 
       14 35807 1 1 138 LYS CB   C  10.412  -7.544 -22.404 1.00 . A A . 160 LYS CB   1 1 
       14 35808 1 1 138 LYS CD   C  10.356  -5.028 -22.424 1.00 . A A . 160 LYS CD   1 1 
       14 35809 1 1 138 LYS CE   C   9.344  -4.168 -21.684 1.00 . A A . 160 LYS CE   1 1 
       14 35810 1 1 138 LYS CG   C  10.720  -6.272 -21.628 1.00 . A A . 160 LYS CG   1 1 
       14 35811 1 1 138 LYS H    H   9.548  -9.868 -22.676 1.00 . A A . 160 LYS H    1 1 
       14 35812 1 1 138 LYS HA   H   8.404  -7.492 -21.652 1.00 . A A . 160 LYS HA   1 1 
       14 35813 1 1 138 LYS HB2  H  10.900  -8.364 -21.900 1.00 . A A . 160 LYS HB2  1 1 
       14 35814 1 1 138 LYS HB3  H  10.828  -7.444 -23.392 1.00 . A A . 160 LYS HB3  1 1 
       14 35815 1 1 138 LYS HD2  H  11.252  -4.448 -22.596 1.00 . A A . 160 LYS HD2  1 1 
       14 35816 1 1 138 LYS HD3  H   9.932  -5.328 -23.372 1.00 . A A . 160 LYS HD3  1 1 
       14 35817 1 1 138 LYS HE2  H   8.372  -4.628 -21.764 1.00 . A A . 160 LYS HE2  1 1 
       14 35818 1 1 138 LYS HE3  H   9.632  -4.116 -20.644 1.00 . A A . 160 LYS HE3  1 1 
       14 35819 1 1 138 LYS HG2  H  10.156  -6.280 -20.708 1.00 . A A . 160 LYS HG2  1 1 
       14 35820 1 1 138 LYS HG3  H  11.776  -6.256 -21.408 1.00 . A A . 160 LYS HG3  1 1 
       14 35821 1 1 138 LYS HZ1  H   8.284  -2.508 -22.384 1.00 . A A . 160 LYS HZ1  1 1 
       14 35822 1 1 138 LYS HZ2  H   9.772  -2.744 -23.152 1.00 . A A . 160 LYS HZ2  1 1 
       14 35823 1 1 138 LYS HZ3  H   9.720  -2.112 -21.584 1.00 . A A . 160 LYS HZ3  1 1 
       14 35824 1 1 138 LYS N    N   8.748  -9.304 -22.588 1.00 . A A . 160 LYS N    1 1 
       14 35825 1 1 138 LYS NZ   N   9.276  -2.788 -22.240 1.00 . A A . 160 LYS NZ   1 1 
       14 35826 1 1 138 LYS O    O   7.784  -6.112 -23.716 1.00 . A A . 160 LYS O    1 1 
       14 35827 1 1 139 GLU C    C   6.524  -7.544 -26.288 1.00 . A A . 161 GLU C    1 1 
       14 35828 1 1 139 GLU CA   C   8.040  -7.404 -26.180 1.00 . A A . 161 GLU CA   1 1 
       14 35829 1 1 139 GLU CB   C   8.752  -8.192 -27.288 1.00 . A A . 161 GLU CB   1 1 
       14 35830 1 1 139 GLU CD   C   8.596  -9.880 -29.160 1.00 . A A . 161 GLU CD   1 1 
       14 35831 1 1 139 GLU CG   C   7.836  -8.960 -28.232 1.00 . A A . 161 GLU CG   1 1 
       14 35832 1 1 139 GLU H    H   8.984  -8.744 -24.856 1.00 . A A . 161 GLU H    1 1 
       14 35833 1 1 139 GLU HA   H   8.308  -6.364 -26.264 1.00 . A A . 161 GLU HA   1 1 
       14 35834 1 1 139 GLU HB2  H   9.344  -7.508 -27.876 1.00 . A A . 161 GLU HB2  1 1 
       14 35835 1 1 139 GLU HB3  H   9.412  -8.904 -26.812 1.00 . A A . 161 GLU HB3  1 1 
       14 35836 1 1 139 GLU HG2  H   7.148  -9.548 -27.644 1.00 . A A . 161 GLU HG2  1 1 
       14 35837 1 1 139 GLU HG3  H   7.284  -8.252 -28.824 1.00 . A A . 161 GLU HG3  1 1 
       14 35838 1 1 139 GLU N    N   8.516  -7.884 -24.896 1.00 . A A . 161 GLU N    1 1 
       14 35839 1 1 139 GLU O    O   5.828  -6.600 -26.664 1.00 . A A . 161 GLU O    1 1 
       14 35840 1 1 139 GLU OE1  O   9.516  -9.396 -29.856 1.00 . A A . 161 GLU OE1  1 1 
       14 35841 1 1 139 GLU OE2  O   8.280 -11.088 -29.188 1.00 . A A . 161 GLU OE2  1 1 
       14 35842 1 1 140 LYS C    C   3.832  -8.168 -25.028 1.00 . A A . 162 LYS C    1 1 
       14 35843 1 1 140 LYS CA   C   4.604  -9.016 -26.028 1.00 . A A . 162 LYS CA   1 1 
       14 35844 1 1 140 LYS CB   C   4.348 -10.496 -25.768 1.00 . A A . 162 LYS CB   1 1 
       14 35845 1 1 140 LYS CD   C   3.076 -12.096 -27.240 1.00 . A A . 162 LYS CD   1 1 
       14 35846 1 1 140 LYS CE   C   3.080 -13.456 -26.552 1.00 . A A . 162 LYS CE   1 1 
       14 35847 1 1 140 LYS CG   C   2.976 -10.964 -26.228 1.00 . A A . 162 LYS CG   1 1 
       14 35848 1 1 140 LYS H    H   6.644  -9.436 -25.680 1.00 . A A . 162 LYS H    1 1 
       14 35849 1 1 140 LYS HA   H   4.264  -8.772 -27.024 1.00 . A A . 162 LYS HA   1 1 
       14 35850 1 1 140 LYS HB2  H   5.100 -11.080 -26.288 1.00 . A A . 162 LYS HB2  1 1 
       14 35851 1 1 140 LYS HB3  H   4.428 -10.680 -24.704 1.00 . A A . 162 LYS HB3  1 1 
       14 35852 1 1 140 LYS HD2  H   2.240 -12.048 -27.912 1.00 . A A . 162 LYS HD2  1 1 
       14 35853 1 1 140 LYS HD3  H   3.996 -11.988 -27.796 1.00 . A A . 162 LYS HD3  1 1 
       14 35854 1 1 140 LYS HE2  H   2.316 -13.456 -25.792 1.00 . A A . 162 LYS HE2  1 1 
       14 35855 1 1 140 LYS HE3  H   2.856 -14.216 -27.288 1.00 . A A . 162 LYS HE3  1 1 
       14 35856 1 1 140 LYS HG2  H   2.416 -11.308 -25.372 1.00 . A A . 162 LYS HG2  1 1 
       14 35857 1 1 140 LYS HG3  H   2.460 -10.132 -26.688 1.00 . A A . 162 LYS HG3  1 1 
       14 35858 1 1 140 LYS HZ1  H   5.148 -13.220 -26.396 1.00 . A A . 162 LYS HZ1  1 1 
       14 35859 1 1 140 LYS HZ2  H   4.604 -14.772 -26.004 1.00 . A A . 162 LYS HZ2  1 1 
       14 35860 1 1 140 LYS HZ3  H   4.376 -13.496 -24.916 1.00 . A A . 162 LYS HZ3  1 1 
       14 35861 1 1 140 LYS N    N   6.032  -8.732 -25.964 1.00 . A A . 162 LYS N    1 1 
       14 35862 1 1 140 LYS NZ   N   4.392 -13.756 -25.924 1.00 . A A . 162 LYS NZ   1 1 
       14 35863 1 1 140 LYS O    O   2.676  -7.816 -25.268 1.00 . A A . 162 LYS O    1 1 
       14 35864 1 1 141 PHE C    C   3.768  -5.580 -23.304 1.00 . A A . 163 PHE C    1 1 
       14 35865 1 1 141 PHE CA   C   3.812  -7.044 -22.880 1.00 . A A . 163 PHE CA   1 1 
       14 35866 1 1 141 PHE CB   C   4.536  -7.216 -21.528 1.00 . A A . 163 PHE CB   1 1 
       14 35867 1 1 141 PHE CD1  C   5.552  -4.944 -21.252 1.00 . A A . 163 PHE CD1  1 1 
       14 35868 1 1 141 PHE CD2  C   4.108  -5.740 -19.532 1.00 . A A . 163 PHE CD2  1 1 
       14 35869 1 1 141 PHE CE1  C   5.740  -3.768 -20.556 1.00 . A A . 163 PHE CE1  1 1 
       14 35870 1 1 141 PHE CE2  C   4.292  -4.564 -18.828 1.00 . A A . 163 PHE CE2  1 1 
       14 35871 1 1 141 PHE CG   C   4.740  -5.940 -20.752 1.00 . A A . 163 PHE CG   1 1 
       14 35872 1 1 141 PHE CZ   C   5.108  -3.576 -19.344 1.00 . A A . 163 PHE CZ   1 1 
       14 35873 1 1 141 PHE H    H   5.392  -8.148 -23.764 1.00 . A A . 163 PHE H    1 1 
       14 35874 1 1 141 PHE HA   H   2.800  -7.404 -22.780 1.00 . A A . 163 PHE HA   1 1 
       14 35875 1 1 141 PHE HB2  H   3.964  -7.884 -20.908 1.00 . A A . 163 PHE HB2  1 1 
       14 35876 1 1 141 PHE HB3  H   5.508  -7.648 -21.704 1.00 . A A . 163 PHE HB3  1 1 
       14 35877 1 1 141 PHE HD1  H   6.048  -5.100 -22.200 1.00 . A A . 163 PHE HD1  1 1 
       14 35878 1 1 141 PHE HD2  H   3.468  -6.512 -19.132 1.00 . A A . 163 PHE HD2  1 1 
       14 35879 1 1 141 PHE HE1  H   6.372  -2.996 -20.956 1.00 . A A . 163 PHE HE1  1 1 
       14 35880 1 1 141 PHE HE2  H   3.804  -4.420 -17.880 1.00 . A A . 163 PHE HE2  1 1 
       14 35881 1 1 141 PHE HZ   H   5.256  -2.656 -18.800 1.00 . A A . 163 PHE HZ   1 1 
       14 35882 1 1 141 PHE N    N   4.464  -7.848 -23.904 1.00 . A A . 163 PHE N    1 1 
       14 35883 1 1 141 PHE O    O   2.804  -4.864 -23.020 1.00 . A A . 163 PHE O    1 1 
       14 35884 1 1 142 THR C    C   4.116  -3.552 -25.712 1.00 . A A . 164 THR C    1 1 
       14 35885 1 1 142 THR CA   C   4.912  -3.756 -24.436 1.00 . A A . 164 THR CA   1 1 
       14 35886 1 1 142 THR CB   C   6.372  -3.368 -24.668 1.00 . A A . 164 THR CB   1 1 
       14 35887 1 1 142 THR CG2  C   6.544  -1.932 -25.116 1.00 . A A . 164 THR CG2  1 1 
       14 35888 1 1 142 THR H    H   5.560  -5.752 -24.168 1.00 . A A . 164 THR H    1 1 
       14 35889 1 1 142 THR HA   H   4.496  -3.128 -23.668 1.00 . A A . 164 THR HA   1 1 
       14 35890 1 1 142 THR HB   H   6.792  -4.004 -25.432 1.00 . A A . 164 THR HB   1 1 
       14 35891 1 1 142 THR HG1  H   7.800  -4.220 -23.628 1.00 . A A . 164 THR HG1  1 1 
       14 35892 1 1 142 THR HG21 H   5.592  -1.424 -25.072 1.00 . A A . 164 THR HG21 1 1 
       14 35893 1 1 142 THR HG22 H   6.916  -1.912 -26.128 1.00 . A A . 164 THR HG22 1 1 
       14 35894 1 1 142 THR HG23 H   7.248  -1.432 -24.464 1.00 . A A . 164 THR HG23 1 1 
       14 35895 1 1 142 THR N    N   4.824  -5.136 -23.980 1.00 . A A . 164 THR N    1 1 
       14 35896 1 1 142 THR O    O   3.312  -2.628 -25.808 1.00 . A A . 164 THR O    1 1 
       14 35897 1 1 142 THR OG1  O   7.132  -3.540 -23.484 1.00 . A A . 164 THR OG1  1 1 
       14 35898 1 1 143 THR C    C   2.116  -4.416 -27.724 1.00 . A A . 165 THR C    1 1 
       14 35899 1 1 143 THR CA   C   3.612  -4.312 -27.956 1.00 . A A . 165 THR CA   1 1 
       14 35900 1 1 143 THR CB   C   4.076  -5.400 -28.928 1.00 . A A . 165 THR CB   1 1 
       14 35901 1 1 143 THR CG2  C   3.332  -5.384 -30.248 1.00 . A A . 165 THR CG2  1 1 
       14 35902 1 1 143 THR H    H   4.980  -5.144 -26.568 1.00 . A A . 165 THR H    1 1 
       14 35903 1 1 143 THR HA   H   3.828  -3.340 -28.376 1.00 . A A . 165 THR HA   1 1 
       14 35904 1 1 143 THR HB   H   3.916  -6.368 -28.472 1.00 . A A . 165 THR HB   1 1 
       14 35905 1 1 143 THR HG1  H   5.940  -5.116 -28.396 1.00 . A A . 165 THR HG1  1 1 
       14 35906 1 1 143 THR HG21 H   2.280  -5.548 -30.072 1.00 . A A . 165 THR HG21 1 1 
       14 35907 1 1 143 THR HG22 H   3.716  -6.168 -30.888 1.00 . A A . 165 THR HG22 1 1 
       14 35908 1 1 143 THR HG23 H   3.476  -4.428 -30.732 1.00 . A A . 165 THR HG23 1 1 
       14 35909 1 1 143 THR N    N   4.328  -4.420 -26.696 1.00 . A A . 165 THR N    1 1 
       14 35910 1 1 143 THR O    O   1.332  -3.660 -28.300 1.00 . A A . 165 THR O    1 1 
       14 35911 1 1 143 THR OG1  O   5.456  -5.264 -29.212 1.00 . A A . 165 THR OG1  1 1 
       14 35912 1 1 144 PHE C    C  -0.232  -4.280 -25.860 1.00 . A A . 166 PHE C    1 1 
       14 35913 1 1 144 PHE CA   C   0.312  -5.528 -26.544 1.00 . A A . 166 PHE CA   1 1 
       14 35914 1 1 144 PHE CB   C   0.136  -6.752 -25.640 1.00 . A A . 166 PHE CB   1 1 
       14 35915 1 1 144 PHE CD1  C  -1.632  -6.068 -23.996 1.00 . A A . 166 PHE CD1  1 1 
       14 35916 1 1 144 PHE CD2  C  -2.136  -7.816 -25.540 1.00 . A A . 166 PHE CD2  1 1 
       14 35917 1 1 144 PHE CE1  C  -2.892  -6.184 -23.448 1.00 . A A . 166 PHE CE1  1 1 
       14 35918 1 1 144 PHE CE2  C  -3.400  -7.936 -24.996 1.00 . A A . 166 PHE CE2  1 1 
       14 35919 1 1 144 PHE CG   C  -1.240  -6.880 -25.048 1.00 . A A . 166 PHE CG   1 1 
       14 35920 1 1 144 PHE CZ   C  -3.780  -7.120 -23.948 1.00 . A A . 166 PHE CZ   1 1 
       14 35921 1 1 144 PHE H    H   2.384  -5.912 -26.428 1.00 . A A . 166 PHE H    1 1 
       14 35922 1 1 144 PHE HA   H  -0.224  -5.688 -27.468 1.00 . A A . 166 PHE HA   1 1 
       14 35923 1 1 144 PHE HB2  H   0.336  -7.648 -26.216 1.00 . A A . 166 PHE HB2  1 1 
       14 35924 1 1 144 PHE HB3  H   0.844  -6.688 -24.820 1.00 . A A . 166 PHE HB3  1 1 
       14 35925 1 1 144 PHE HD1  H  -0.936  -5.336 -23.608 1.00 . A A . 166 PHE HD1  1 1 
       14 35926 1 1 144 PHE HD2  H  -1.840  -8.452 -26.360 1.00 . A A . 166 PHE HD2  1 1 
       14 35927 1 1 144 PHE HE1  H  -3.188  -5.544 -22.628 1.00 . A A . 166 PHE HE1  1 1 
       14 35928 1 1 144 PHE HE2  H  -4.092  -8.668 -25.388 1.00 . A A . 166 PHE HE2  1 1 
       14 35929 1 1 144 PHE HZ   H  -4.768  -7.212 -23.520 1.00 . A A . 166 PHE HZ   1 1 
       14 35930 1 1 144 PHE N    N   1.720  -5.344 -26.864 1.00 . A A . 166 PHE N    1 1 
       14 35931 1 1 144 PHE O    O  -1.328  -3.812 -26.176 1.00 . A A . 166 PHE O    1 1 
       14 35932 1 1 145 SER C    C   0.184  -1.304 -25.060 1.00 . A A . 167 SER C    1 1 
       14 35933 1 1 145 SER CA   C   0.144  -2.556 -24.184 1.00 . A A . 167 SER CA   1 1 
       14 35934 1 1 145 SER CB   C   1.048  -2.364 -22.964 1.00 . A A . 167 SER CB   1 1 
       14 35935 1 1 145 SER H    H   1.400  -4.168 -24.708 1.00 . A A . 167 SER H    1 1 
       14 35936 1 1 145 SER HA   H  -0.868  -2.708 -23.844 1.00 . A A . 167 SER HA   1 1 
       14 35937 1 1 145 SER HB2  H   1.132  -3.296 -22.428 1.00 . A A . 167 SER HB2  1 1 
       14 35938 1 1 145 SER HB3  H   2.028  -2.044 -23.292 1.00 . A A . 167 SER HB3  1 1 
       14 35939 1 1 145 SER HG   H  -0.204  -1.764 -21.580 1.00 . A A . 167 SER HG   1 1 
       14 35940 1 1 145 SER N    N   0.540  -3.744 -24.920 1.00 . A A . 167 SER N    1 1 
       14 35941 1 1 145 SER O    O  -0.732  -0.484 -25.020 1.00 . A A . 167 SER O    1 1 
       14 35942 1 1 145 SER OG   O   0.516  -1.384 -22.088 1.00 . A A . 167 SER OG   1 1 
       14 35943 1 1 146 LYS C    C   0.428  -0.068 -27.896 1.00 . A A . 168 LYS C    1 1 
       14 35944 1 1 146 LYS CA   C   1.392   0.008 -26.712 1.00 . A A . 168 LYS CA   1 1 
       14 35945 1 1 146 LYS CB   C   2.848   0.152 -27.176 1.00 . A A . 168 LYS CB   1 1 
       14 35946 1 1 146 LYS CD   C   2.736   1.304 -29.408 1.00 . A A . 168 LYS CD   1 1 
       14 35947 1 1 146 LYS CE   C   3.984   2.144 -29.632 1.00 . A A . 168 LYS CE   1 1 
       14 35948 1 1 146 LYS CG   C   3.060   0.012 -28.676 1.00 . A A . 168 LYS CG   1 1 
       14 35949 1 1 146 LYS H    H   1.960  -1.836 -25.844 1.00 . A A . 168 LYS H    1 1 
       14 35950 1 1 146 LYS HA   H   1.132   0.872 -26.120 1.00 . A A . 168 LYS HA   1 1 
       14 35951 1 1 146 LYS HB2  H   3.208   1.132 -26.880 1.00 . A A . 168 LYS HB2  1 1 
       14 35952 1 1 146 LYS HB3  H   3.444  -0.604 -26.680 1.00 . A A . 168 LYS HB3  1 1 
       14 35953 1 1 146 LYS HD2  H   2.300   1.064 -30.364 1.00 . A A . 168 LYS HD2  1 1 
       14 35954 1 1 146 LYS HD3  H   2.032   1.872 -28.820 1.00 . A A . 168 LYS HD3  1 1 
       14 35955 1 1 146 LYS HE2  H   4.376   2.444 -28.676 1.00 . A A . 168 LYS HE2  1 1 
       14 35956 1 1 146 LYS HE3  H   4.716   1.544 -30.152 1.00 . A A . 168 LYS HE3  1 1 
       14 35957 1 1 146 LYS HG2  H   4.092  -0.244 -28.860 1.00 . A A . 168 LYS HG2  1 1 
       14 35958 1 1 146 LYS HG3  H   2.420  -0.772 -29.044 1.00 . A A . 168 LYS HG3  1 1 
       14 35959 1 1 146 LYS HZ1  H   2.792   3.784 -30.136 1.00 . A A . 168 LYS HZ1  1 1 
       14 35960 1 1 146 LYS HZ2  H   3.628   3.120 -31.448 1.00 . A A . 168 LYS HZ2  1 1 
       14 35961 1 1 146 LYS HZ3  H   4.452   4.064 -30.312 1.00 . A A . 168 LYS HZ3  1 1 
       14 35962 1 1 146 LYS N    N   1.252  -1.156 -25.848 1.00 . A A . 168 LYS N    1 1 
       14 35963 1 1 146 LYS NZ   N   3.692   3.364 -30.436 1.00 . A A . 168 LYS NZ   1 1 
       14 35964 1 1 146 LYS O    O  -0.132   0.944 -28.320 1.00 . A A . 168 LYS O    1 1 
       14 35965 1 1 147 ALA C    C  -2.092  -1.072 -29.196 1.00 . A A . 169 ALA C    1 1 
       14 35966 1 1 147 ALA CA   C  -0.668  -1.476 -29.552 1.00 . A A . 169 ALA CA   1 1 
       14 35967 1 1 147 ALA CB   C  -0.628  -2.928 -30.008 1.00 . A A . 169 ALA CB   1 1 
       14 35968 1 1 147 ALA H    H   0.704  -2.044 -28.040 1.00 . A A . 169 ALA H    1 1 
       14 35969 1 1 147 ALA HA   H  -0.320  -0.856 -30.368 1.00 . A A . 169 ALA HA   1 1 
       14 35970 1 1 147 ALA HB1  H  -1.380  -3.088 -30.768 1.00 . A A . 169 ALA HB1  1 1 
       14 35971 1 1 147 ALA HB2  H  -0.824  -3.576 -29.168 1.00 . A A . 169 ALA HB2  1 1 
       14 35972 1 1 147 ALA HB3  H   0.348  -3.148 -30.416 1.00 . A A . 169 ALA HB3  1 1 
       14 35973 1 1 147 ALA N    N   0.232  -1.276 -28.420 1.00 . A A . 169 ALA N    1 1 
       14 35974 1 1 147 ALA O    O  -2.872  -0.680 -30.064 1.00 . A A . 169 ALA O    1 1 
       14 35975 1 1 148 GLN C    C  -3.800   0.624 -26.932 1.00 . A A . 170 GLN C    1 1 
       14 35976 1 1 148 GLN CA   C  -3.764  -0.816 -27.444 1.00 . A A . 170 GLN CA   1 1 
       14 35977 1 1 148 GLN CB   C  -4.208  -1.776 -26.336 1.00 . A A . 170 GLN CB   1 1 
       14 35978 1 1 148 GLN CD   C  -6.296  -3.032 -25.672 1.00 . A A . 170 GLN CD   1 1 
       14 35979 1 1 148 GLN CG   C  -5.692  -1.684 -26.012 1.00 . A A . 170 GLN CG   1 1 
       14 35980 1 1 148 GLN H    H  -1.764  -1.496 -27.268 1.00 . A A . 170 GLN H    1 1 
       14 35981 1 1 148 GLN HA   H  -4.444  -0.908 -28.276 1.00 . A A . 170 GLN HA   1 1 
       14 35982 1 1 148 GLN HB2  H  -3.988  -2.788 -26.640 1.00 . A A . 170 GLN HB2  1 1 
       14 35983 1 1 148 GLN HB3  H  -3.652  -1.552 -25.436 1.00 . A A . 170 GLN HB3  1 1 
       14 35984 1 1 148 GLN HE21 H  -7.780  -2.144 -24.692 1.00 . A A . 170 GLN HE21 1 1 
       14 35985 1 1 148 GLN HE22 H  -7.828  -3.868 -24.720 1.00 . A A . 170 GLN HE22 1 1 
       14 35986 1 1 148 GLN HG2  H  -5.824  -1.024 -25.172 1.00 . A A . 170 GLN HG2  1 1 
       14 35987 1 1 148 GLN HG3  H  -6.208  -1.280 -26.872 1.00 . A A . 170 GLN HG3  1 1 
       14 35988 1 1 148 GLN N    N  -2.428  -1.172 -27.912 1.00 . A A . 170 GLN N    1 1 
       14 35989 1 1 148 GLN NE2  N  -7.416  -3.012 -24.956 1.00 . A A . 170 GLN NE2  1 1 
       14 35990 1 1 148 GLN O    O  -4.712   1.004 -26.196 1.00 . A A . 170 GLN O    1 1 
       14 35991 1 1 148 GLN OE1  O  -5.768  -4.076 -26.048 1.00 . A A . 170 GLN OE1  1 1 
       14 35992 1 1 149 GLY C    C  -1.816   3.012 -25.728 1.00 . A A . 171 GLY C    1 1 
       14 35993 1 1 149 GLY CA   C  -2.760   2.804 -26.896 1.00 . A A . 171 GLY CA   1 1 
       14 35994 1 1 149 GLY H    H  -2.108   1.064 -27.916 1.00 . A A . 171 GLY H    1 1 
       14 35995 1 1 149 GLY HA2  H  -2.428   3.416 -27.728 1.00 . A A . 171 GLY HA2  1 1 
       14 35996 1 1 149 GLY HA3  H  -3.756   3.112 -26.600 1.00 . A A . 171 GLY HA3  1 1 
       14 35997 1 1 149 GLY N    N  -2.812   1.420 -27.328 1.00 . A A . 171 GLY N    1 1 
       14 35998 1 1 149 GLY O    O  -2.252   3.232 -24.600 1.00 . A A . 171 GLY O    1 1 
       14 35999 1 1 150 LEU C    C   1.892   3.156 -25.584 1.00 . A A . 172 LEU C    1 1 
       14 36000 1 1 150 LEU CA   C   0.496   3.132 -24.972 1.00 . A A . 172 LEU CA   1 1 
       14 36001 1 1 150 LEU CB   C   0.396   2.016 -23.924 1.00 . A A . 172 LEU CB   1 1 
       14 36002 1 1 150 LEU CD1  C  -0.416   3.596 -22.152 1.00 . A A . 172 LEU CD1  1 1 
       14 36003 1 1 150 LEU CD2  C   0.340   1.296 -21.524 1.00 . A A . 172 LEU CD2  1 1 
       14 36004 1 1 150 LEU CG   C   0.556   2.468 -22.472 1.00 . A A . 172 LEU CG   1 1 
       14 36005 1 1 150 LEU H    H  -0.232   2.776 -26.924 1.00 . A A . 172 LEU H    1 1 
       14 36006 1 1 150 LEU HA   H   0.316   4.084 -24.492 1.00 . A A . 172 LEU HA   1 1 
       14 36007 1 1 150 LEU HB2  H  -0.572   1.544 -24.028 1.00 . A A . 172 LEU HB2  1 1 
       14 36008 1 1 150 LEU HB3  H   1.160   1.284 -24.136 1.00 . A A . 172 LEU HB3  1 1 
       14 36009 1 1 150 LEU HD11 H  -1.388   3.356 -22.548 1.00 . A A . 172 LEU HD11 1 1 
       14 36010 1 1 150 LEU HD12 H  -0.060   4.516 -22.596 1.00 . A A . 172 LEU HD12 1 1 
       14 36011 1 1 150 LEU HD13 H  -0.484   3.720 -21.080 1.00 . A A . 172 LEU HD13 1 1 
       14 36012 1 1 150 LEU HD21 H  -0.424   0.648 -21.924 1.00 . A A . 172 LEU HD21 1 1 
       14 36013 1 1 150 LEU HD22 H   0.032   1.668 -20.560 1.00 . A A . 172 LEU HD22 1 1 
       14 36014 1 1 150 LEU HD23 H   1.264   0.748 -21.420 1.00 . A A . 172 LEU HD23 1 1 
       14 36015 1 1 150 LEU HG   H   1.556   2.840 -22.324 1.00 . A A . 172 LEU HG   1 1 
       14 36016 1 1 150 LEU N    N  -0.516   2.948 -26.004 1.00 . A A . 172 LEU N    1 1 
       14 36017 1 1 150 LEU O    O   2.052   3.044 -26.800 1.00 . A A . 172 LEU O    1 1 
       14 36018 1 1 151 THR C    C   5.236   3.448 -24.000 1.00 . A A . 173 THR C    1 1 
       14 36019 1 1 151 THR CA   C   4.284   3.336 -25.188 1.00 . A A . 173 THR CA   1 1 
       14 36020 1 1 151 THR CB   C   4.492   4.520 -26.140 1.00 . A A . 173 THR CB   1 1 
       14 36021 1 1 151 THR CG2  C   4.280   5.864 -25.480 1.00 . A A . 173 THR CG2  1 1 
       14 36022 1 1 151 THR H    H   2.712   3.384 -23.776 1.00 . A A . 173 THR H    1 1 
       14 36023 1 1 151 THR HA   H   4.488   2.416 -25.720 1.00 . A A . 173 THR HA   1 1 
       14 36024 1 1 151 THR HB   H   3.788   4.436 -26.956 1.00 . A A . 173 THR HB   1 1 
       14 36025 1 1 151 THR HG1  H   5.756   4.496 -27.640 1.00 . A A . 173 THR HG1  1 1 
       14 36026 1 1 151 THR HG21 H   5.240   6.320 -25.284 1.00 . A A . 173 THR HG21 1 1 
       14 36027 1 1 151 THR HG22 H   3.748   5.728 -24.552 1.00 . A A . 173 THR HG22 1 1 
       14 36028 1 1 151 THR HG23 H   3.708   6.500 -26.136 1.00 . A A . 173 THR HG23 1 1 
       14 36029 1 1 151 THR N    N   2.900   3.300 -24.732 1.00 . A A . 173 THR N    1 1 
       14 36030 1 1 151 THR O    O   4.860   3.168 -22.864 1.00 . A A . 173 THR O    1 1 
       14 36031 1 1 151 THR OG1  O   5.804   4.504 -26.680 1.00 . A A . 173 THR OG1  1 1 
       14 36032 1 1 152 GLU C    C   6.984   4.916 -22.088 1.00 . A A . 174 GLU C    1 1 
       14 36033 1 1 152 GLU CA   C   7.480   4.008 -23.216 1.00 . A A . 174 GLU CA   1 1 
       14 36034 1 1 152 GLU CB   C   8.776   4.576 -23.804 1.00 . A A . 174 GLU CB   1 1 
       14 36035 1 1 152 GLU CD   C   9.544   6.208 -25.568 1.00 . A A . 174 GLU CD   1 1 
       14 36036 1 1 152 GLU CG   C   8.624   5.968 -24.388 1.00 . A A . 174 GLU CG   1 1 
       14 36037 1 1 152 GLU H    H   6.716   4.068 -25.192 1.00 . A A . 174 GLU H    1 1 
       14 36038 1 1 152 GLU HA   H   7.680   3.028 -22.812 1.00 . A A . 174 GLU HA   1 1 
       14 36039 1 1 152 GLU HB2  H   9.524   4.612 -23.024 1.00 . A A . 174 GLU HB2  1 1 
       14 36040 1 1 152 GLU HB3  H   9.120   3.916 -24.588 1.00 . A A . 174 GLU HB3  1 1 
       14 36041 1 1 152 GLU HG2  H   7.604   6.100 -24.716 1.00 . A A . 174 GLU HG2  1 1 
       14 36042 1 1 152 GLU HG3  H   8.852   6.692 -23.620 1.00 . A A . 174 GLU HG3  1 1 
       14 36043 1 1 152 GLU N    N   6.476   3.860 -24.268 1.00 . A A . 174 GLU N    1 1 
       14 36044 1 1 152 GLU O    O   7.492   4.864 -20.972 1.00 . A A . 174 GLU O    1 1 
       14 36045 1 1 152 GLU OE1  O   9.244   5.700 -26.668 1.00 . A A . 174 GLU OE1  1 1 
       14 36046 1 1 152 GLU OE2  O  10.564   6.908 -25.396 1.00 . A A . 174 GLU OE2  1 1 
       14 36047 1 1 153 GLU C    C   4.584   5.928 -20.356 1.00 . A A . 175 GLU C    1 1 
       14 36048 1 1 153 GLU CA   C   5.420   6.660 -21.404 1.00 . A A . 175 GLU CA   1 1 
       14 36049 1 1 153 GLU CB   C   4.556   7.716 -22.100 1.00 . A A . 175 GLU CB   1 1 
       14 36050 1 1 153 GLU CD   C   4.172  10.196 -21.824 1.00 . A A . 175 GLU CD   1 1 
       14 36051 1 1 153 GLU CG   C   4.092   8.828 -21.176 1.00 . A A . 175 GLU CG   1 1 
       14 36052 1 1 153 GLU H    H   5.620   5.744 -23.300 1.00 . A A . 175 GLU H    1 1 
       14 36053 1 1 153 GLU HA   H   6.236   7.156 -20.900 1.00 . A A . 175 GLU HA   1 1 
       14 36054 1 1 153 GLU HB2  H   5.132   8.160 -22.900 1.00 . A A . 175 GLU HB2  1 1 
       14 36055 1 1 153 GLU HB3  H   3.684   7.232 -22.516 1.00 . A A . 175 GLU HB3  1 1 
       14 36056 1 1 153 GLU HG2  H   3.064   8.640 -20.896 1.00 . A A . 175 GLU HG2  1 1 
       14 36057 1 1 153 GLU HG3  H   4.712   8.832 -20.292 1.00 . A A . 175 GLU HG3  1 1 
       14 36058 1 1 153 GLU N    N   5.984   5.744 -22.388 1.00 . A A . 175 GLU N    1 1 
       14 36059 1 1 153 GLU O    O   4.048   6.548 -19.440 1.00 . A A . 175 GLU O    1 1 
       14 36060 1 1 153 GLU OE1  O   3.960  10.284 -23.052 1.00 . A A . 175 GLU OE1  1 1 
       14 36061 1 1 153 GLU OE2  O   4.444  11.180 -21.104 1.00 . A A . 175 GLU OE2  1 1 
       14 36062 1 1 154 ASP C    C   4.300   2.456 -19.304 1.00 . A A . 176 ASP C    1 1 
       14 36063 1 1 154 ASP CA   C   3.680   3.828 -19.548 1.00 . A A . 176 ASP CA   1 1 
       14 36064 1 1 154 ASP CB   C   2.248   3.672 -20.072 1.00 . A A . 176 ASP CB   1 1 
       14 36065 1 1 154 ASP CG   C   1.216   4.232 -19.120 1.00 . A A . 176 ASP CG   1 1 
       14 36066 1 1 154 ASP H    H   4.900   4.156 -21.244 1.00 . A A . 176 ASP H    1 1 
       14 36067 1 1 154 ASP HA   H   3.652   4.368 -18.616 1.00 . A A . 176 ASP HA   1 1 
       14 36068 1 1 154 ASP HB2  H   2.160   4.196 -21.012 1.00 . A A . 176 ASP HB2  1 1 
       14 36069 1 1 154 ASP HB3  H   2.040   2.624 -20.228 1.00 . A A . 176 ASP HB3  1 1 
       14 36070 1 1 154 ASP N    N   4.464   4.608 -20.492 1.00 . A A . 176 ASP N    1 1 
       14 36071 1 1 154 ASP O    O   3.584   1.460 -19.208 1.00 . A A . 176 ASP O    1 1 
       14 36072 1 1 154 ASP OD1  O   0.980   5.460 -19.152 1.00 . A A . 176 ASP OD1  1 1 
       14 36073 1 1 154 ASP OD2  O   0.632   3.444 -18.344 1.00 . A A . 176 ASP OD2  1 1 
       14 36074 1 1 155 ILE C    C   7.404   1.208 -17.932 1.00 . A A . 177 ILE C    1 1 
       14 36075 1 1 155 ILE CA   C   6.288   1.124 -18.976 1.00 . A A . 177 ILE CA   1 1 
       14 36076 1 1 155 ILE CB   C   6.884   0.580 -20.280 1.00 . A A . 177 ILE CB   1 1 
       14 36077 1 1 155 ILE CD1  C   6.452   0.472 -22.788 1.00 . A A . 177 ILE CD1  1 1 
       14 36078 1 1 155 ILE CG1  C   5.852   0.652 -21.412 1.00 . A A . 177 ILE CG1  1 1 
       14 36079 1 1 155 ILE CG2  C   7.356  -0.852 -20.080 1.00 . A A . 177 ILE CG2  1 1 
       14 36080 1 1 155 ILE H    H   6.160   3.208 -19.296 1.00 . A A . 177 ILE H    1 1 
       14 36081 1 1 155 ILE HA   H   5.552   0.420 -18.636 1.00 . A A . 177 ILE HA   1 1 
       14 36082 1 1 155 ILE HB   H   7.732   1.192 -20.536 1.00 . A A . 177 ILE HB   1 1 
       14 36083 1 1 155 ILE HD11 H   5.792  -0.136 -23.392 1.00 . A A . 177 ILE HD11 1 1 
       14 36084 1 1 155 ILE HD12 H   7.412  -0.016 -22.704 1.00 . A A . 177 ILE HD12 1 1 
       14 36085 1 1 155 ILE HD13 H   6.580   1.436 -23.256 1.00 . A A . 177 ILE HD13 1 1 
       14 36086 1 1 155 ILE HG12 H   5.116  -0.124 -21.268 1.00 . A A . 177 ILE HG12 1 1 
       14 36087 1 1 155 ILE HG13 H   5.368   1.616 -21.384 1.00 . A A . 177 ILE HG13 1 1 
       14 36088 1 1 155 ILE HG21 H   6.500  -1.492 -19.952 1.00 . A A . 177 ILE HG21 1 1 
       14 36089 1 1 155 ILE HG22 H   7.976  -0.904 -19.200 1.00 . A A . 177 ILE HG22 1 1 
       14 36090 1 1 155 ILE HG23 H   7.920  -1.172 -20.944 1.00 . A A . 177 ILE HG23 1 1 
       14 36091 1 1 155 ILE N    N   5.624   2.396 -19.204 1.00 . A A . 177 ILE N    1 1 
       14 36092 1 1 155 ILE O    O   8.308   2.044 -18.028 1.00 . A A . 177 ILE O    1 1 
       14 36093 1 1 156 VAL C    C   8.540  -1.240 -15.484 1.00 . A A . 178 VAL C    1 1 
       14 36094 1 1 156 VAL CA   C   8.336   0.216 -15.896 1.00 . A A . 178 VAL CA   1 1 
       14 36095 1 1 156 VAL CB   C   7.928   1.044 -14.672 1.00 . A A . 178 VAL CB   1 1 
       14 36096 1 1 156 VAL CG1  C   6.608   0.552 -14.096 1.00 . A A . 178 VAL CG1  1 1 
       14 36097 1 1 156 VAL CG2  C   9.024   1.028 -13.616 1.00 . A A . 178 VAL CG2  1 1 
       14 36098 1 1 156 VAL H    H   6.604  -0.336 -16.964 1.00 . A A . 178 VAL H    1 1 
       14 36099 1 1 156 VAL HA   H   9.268   0.608 -16.280 1.00 . A A . 178 VAL HA   1 1 
       14 36100 1 1 156 VAL HB   H   7.792   2.060 -15.000 1.00 . A A . 178 VAL HB   1 1 
       14 36101 1 1 156 VAL HG11 H   6.076  -0.012 -14.848 1.00 . A A . 178 VAL HG11 1 1 
       14 36102 1 1 156 VAL HG12 H   6.012   1.396 -13.788 1.00 . A A . 178 VAL HG12 1 1 
       14 36103 1 1 156 VAL HG13 H   6.804  -0.084 -13.244 1.00 . A A . 178 VAL HG13 1 1 
       14 36104 1 1 156 VAL HG21 H   9.988   1.008 -14.100 1.00 . A A . 178 VAL HG21 1 1 
       14 36105 1 1 156 VAL HG22 H   8.912   0.148 -13.000 1.00 . A A . 178 VAL HG22 1 1 
       14 36106 1 1 156 VAL HG23 H   8.948   1.912 -13.000 1.00 . A A . 178 VAL HG23 1 1 
       14 36107 1 1 156 VAL N    N   7.340   0.308 -16.956 1.00 . A A . 178 VAL N    1 1 
       14 36108 1 1 156 VAL O    O   7.600  -1.908 -15.056 1.00 . A A . 178 VAL O    1 1 
       14 36109 1 1 157 PHE C    C  10.856  -3.192 -13.984 1.00 . A A . 179 PHE C    1 1 
       14 36110 1 1 157 PHE CA   C  10.080  -3.104 -15.292 1.00 . A A . 179 PHE CA   1 1 
       14 36111 1 1 157 PHE CB   C  10.864  -3.764 -16.432 1.00 . A A . 179 PHE CB   1 1 
       14 36112 1 1 157 PHE CD1  C  10.196  -2.040 -18.160 1.00 . A A . 179 PHE CD1  1 1 
       14 36113 1 1 157 PHE CD2  C  12.452  -2.828 -18.136 1.00 . A A . 179 PHE CD2  1 1 
       14 36114 1 1 157 PHE CE1  C  10.496  -1.220 -19.232 1.00 . A A . 179 PHE CE1  1 1 
       14 36115 1 1 157 PHE CE2  C  12.756  -2.008 -19.204 1.00 . A A . 179 PHE CE2  1 1 
       14 36116 1 1 157 PHE CG   C  11.176  -2.856 -17.600 1.00 . A A . 179 PHE CG   1 1 
       14 36117 1 1 157 PHE CZ   C  11.776  -1.204 -19.752 1.00 . A A . 179 PHE CZ   1 1 
       14 36118 1 1 157 PHE H    H  10.464  -1.160 -15.992 1.00 . A A . 179 PHE H    1 1 
       14 36119 1 1 157 PHE HA   H   9.148  -3.636 -15.168 1.00 . A A . 179 PHE HA   1 1 
       14 36120 1 1 157 PHE HB2  H  11.804  -4.140 -16.048 1.00 . A A . 179 PHE HB2  1 1 
       14 36121 1 1 157 PHE HB3  H  10.280  -4.588 -16.812 1.00 . A A . 179 PHE HB3  1 1 
       14 36122 1 1 157 PHE HD1  H   9.184  -2.048 -17.748 1.00 . A A . 179 PHE HD1  1 1 
       14 36123 1 1 157 PHE HD2  H  13.220  -3.460 -17.708 1.00 . A A . 179 PHE HD2  1 1 
       14 36124 1 1 157 PHE HE1  H   9.736  -0.588 -19.664 1.00 . A A . 179 PHE HE1  1 1 
       14 36125 1 1 157 PHE HE2  H  13.756  -2.000 -19.612 1.00 . A A . 179 PHE HE2  1 1 
       14 36126 1 1 157 PHE HZ   H  12.012  -0.564 -20.588 1.00 . A A . 179 PHE HZ   1 1 
       14 36127 1 1 157 PHE N    N   9.760  -1.728 -15.632 1.00 . A A . 179 PHE N    1 1 
       14 36128 1 1 157 PHE O    O  11.720  -2.360 -13.704 1.00 . A A . 179 PHE O    1 1 
       14 36129 1 1 158 LEU C    C  12.524  -5.196 -12.100 1.00 . A A . 180 LEU C    1 1 
       14 36130 1 1 158 LEU CA   C  11.224  -4.416 -11.912 1.00 . A A . 180 LEU CA   1 1 
       14 36131 1 1 158 LEU CB   C  10.304  -5.152 -10.940 1.00 . A A . 180 LEU CB   1 1 
       14 36132 1 1 158 LEU CD1  C   7.832  -5.080 -10.476 1.00 . A A . 180 LEU CD1  1 1 
       14 36133 1 1 158 LEU CD2  C   9.432  -3.900  -8.952 1.00 . A A . 180 LEU CD2  1 1 
       14 36134 1 1 158 LEU CG   C   9.148  -4.316 -10.388 1.00 . A A . 180 LEU CG   1 1 
       14 36135 1 1 158 LEU H    H   9.860  -4.844 -13.468 1.00 . A A . 180 LEU H    1 1 
       14 36136 1 1 158 LEU HA   H  11.456  -3.440 -11.504 1.00 . A A . 180 LEU HA   1 1 
       14 36137 1 1 158 LEU HB2  H   9.888  -6.008 -11.452 1.00 . A A . 180 LEU HB2  1 1 
       14 36138 1 1 158 LEU HB3  H  10.896  -5.508 -10.112 1.00 . A A . 180 LEU HB3  1 1 
       14 36139 1 1 158 LEU HD11 H   7.296  -4.980  -9.544 1.00 . A A . 180 LEU HD11 1 1 
       14 36140 1 1 158 LEU HD12 H   8.036  -6.124 -10.664 1.00 . A A . 180 LEU HD12 1 1 
       14 36141 1 1 158 LEU HD13 H   7.236  -4.676 -11.280 1.00 . A A . 180 LEU HD13 1 1 
       14 36142 1 1 158 LEU HD21 H  10.336  -3.312  -8.920 1.00 . A A . 180 LEU HD21 1 1 
       14 36143 1 1 158 LEU HD22 H   9.556  -4.784  -8.340 1.00 . A A . 180 LEU HD22 1 1 
       14 36144 1 1 158 LEU HD23 H   8.604  -3.316  -8.576 1.00 . A A . 180 LEU HD23 1 1 
       14 36145 1 1 158 LEU HG   H   9.048  -3.416 -10.976 1.00 . A A . 180 LEU HG   1 1 
       14 36146 1 1 158 LEU N    N  10.552  -4.212 -13.188 1.00 . A A . 180 LEU N    1 1 
       14 36147 1 1 158 LEU O    O  12.612  -6.072 -12.956 1.00 . A A . 180 LEU O    1 1 
       14 36148 1 1 159 PRO C    C  14.768  -7.060 -11.184 1.00 . A A . 181 PRO C    1 1 
       14 36149 1 1 159 PRO CA   C  14.864  -5.552 -11.392 1.00 . A A . 181 PRO CA   1 1 
       14 36150 1 1 159 PRO CB   C  15.684  -4.916 -10.264 1.00 . A A . 181 PRO CB   1 1 
       14 36151 1 1 159 PRO CD   C  13.552  -3.840 -10.260 1.00 . A A . 181 PRO CD   1 1 
       14 36152 1 1 159 PRO CG   C  15.012  -3.616  -9.988 1.00 . A A . 181 PRO CG   1 1 
       14 36153 1 1 159 PRO HA   H  15.344  -5.352 -12.340 1.00 . A A . 181 PRO HA   1 1 
       14 36154 1 1 159 PRO HB2  H  15.664  -5.560  -9.396 1.00 . A A . 181 PRO HB2  1 1 
       14 36155 1 1 159 PRO HB3  H  16.704  -4.768 -10.592 1.00 . A A . 181 PRO HB3  1 1 
       14 36156 1 1 159 PRO HD2  H  13.048  -4.188  -9.372 1.00 . A A . 181 PRO HD2  1 1 
       14 36157 1 1 159 PRO HD3  H  13.092  -2.932 -10.624 1.00 . A A . 181 PRO HD3  1 1 
       14 36158 1 1 159 PRO HG2  H  15.160  -3.336  -8.956 1.00 . A A . 181 PRO HG2  1 1 
       14 36159 1 1 159 PRO HG3  H  15.404  -2.852 -10.644 1.00 . A A . 181 PRO HG3  1 1 
       14 36160 1 1 159 PRO N    N  13.564  -4.876 -11.304 1.00 . A A . 181 PRO N    1 1 
       14 36161 1 1 159 PRO O    O  13.772  -7.564 -10.664 1.00 . A A . 181 PRO O    1 1 
       14 36162 1 1 160 GLN C    C  16.132  -9.612 -10.008 1.00 . A A . 182 GLN C    1 1 
       14 36163 1 1 160 GLN CA   C  15.864  -9.224 -11.456 1.00 . A A . 182 GLN CA   1 1 
       14 36164 1 1 160 GLN CB   C  16.956  -9.788 -12.368 1.00 . A A . 182 GLN CB   1 1 
       14 36165 1 1 160 GLN CD   C  19.220 -10.316 -11.372 1.00 . A A . 182 GLN CD   1 1 
       14 36166 1 1 160 GLN CG   C  18.348  -9.276 -12.048 1.00 . A A . 182 GLN CG   1 1 
       14 36167 1 1 160 GLN H    H  16.572  -7.308 -12.000 1.00 . A A . 182 GLN H    1 1 
       14 36168 1 1 160 GLN HA   H  14.908  -9.620 -11.756 1.00 . A A . 182 GLN HA   1 1 
       14 36169 1 1 160 GLN HB2  H  16.964 -10.864 -12.276 1.00 . A A . 182 GLN HB2  1 1 
       14 36170 1 1 160 GLN HB3  H  16.724  -9.528 -13.392 1.00 . A A . 182 GLN HB3  1 1 
       14 36171 1 1 160 GLN HE21 H  20.860  -9.332 -11.912 1.00 . A A . 182 GLN HE21 1 1 
       14 36172 1 1 160 GLN HE22 H  21.116 -10.780 -11.012 1.00 . A A . 182 GLN HE22 1 1 
       14 36173 1 1 160 GLN HG2  H  18.824  -8.972 -12.964 1.00 . A A . 182 GLN HG2  1 1 
       14 36174 1 1 160 GLN HG3  H  18.260  -8.424 -11.388 1.00 . A A . 182 GLN HG3  1 1 
       14 36175 1 1 160 GLN N    N  15.812  -7.772 -11.596 1.00 . A A . 182 GLN N    1 1 
       14 36176 1 1 160 GLN NE2  N  20.532 -10.124 -11.440 1.00 . A A . 182 GLN NE2  1 1 
       14 36177 1 1 160 GLN O    O  16.516  -8.768  -9.196 1.00 . A A . 182 GLN O    1 1 
       14 36178 1 1 160 GLN OE1  O  18.716 -11.280 -10.796 1.00 . A A . 182 GLN OE1  1 1 
       14 36179 1 1 161 PRO C    C  17.336 -10.712  -7.592 1.00 . A A . 183 PRO C    1 1 
       14 36180 1 1 161 PRO CA   C  16.156 -11.392  -8.284 1.00 . A A . 183 PRO CA   1 1 
       14 36181 1 1 161 PRO CB   C  16.436 -12.868  -8.520 1.00 . A A . 183 PRO CB   1 1 
       14 36182 1 1 161 PRO CD   C  15.472 -11.984 -10.540 1.00 . A A . 183 PRO CD   1 1 
       14 36183 1 1 161 PRO CG   C  15.572 -13.224  -9.680 1.00 . A A . 183 PRO CG   1 1 
       14 36184 1 1 161 PRO HA   H  15.268 -11.288  -7.676 1.00 . A A . 183 PRO HA   1 1 
       14 36185 1 1 161 PRO HB2  H  17.484 -13.008  -8.748 1.00 . A A . 183 PRO HB2  1 1 
       14 36186 1 1 161 PRO HB3  H  16.176 -13.436  -7.640 1.00 . A A . 183 PRO HB3  1 1 
       14 36187 1 1 161 PRO HD2  H  16.116 -12.076 -11.396 1.00 . A A . 183 PRO HD2  1 1 
       14 36188 1 1 161 PRO HD3  H  14.452 -11.820 -10.844 1.00 . A A . 183 PRO HD3  1 1 
       14 36189 1 1 161 PRO HG2  H  16.020 -14.032 -10.240 1.00 . A A . 183 PRO HG2  1 1 
       14 36190 1 1 161 PRO HG3  H  14.592 -13.512  -9.328 1.00 . A A . 183 PRO HG3  1 1 
       14 36191 1 1 161 PRO N    N  15.936 -10.900  -9.644 1.00 . A A . 183 PRO N    1 1 
       14 36192 1 1 161 PRO O    O  18.368 -10.452  -8.216 1.00 . A A . 183 PRO O    1 1 
       14 36193 1 1 162 ASP C    C  18.632 -10.540  -4.304 1.00 . A A . 184 ASP C    1 1 
       14 36194 1 1 162 ASP CA   C  18.224  -9.740  -5.540 1.00 . A A . 184 ASP CA   1 1 
       14 36195 1 1 162 ASP CB   C  17.752  -8.360  -5.132 1.00 . A A . 184 ASP CB   1 1 
       14 36196 1 1 162 ASP CG   C  18.836  -7.312  -5.264 1.00 . A A . 184 ASP CG   1 1 
       14 36197 1 1 162 ASP H    H  16.328 -10.632  -5.868 1.00 . A A . 184 ASP H    1 1 
       14 36198 1 1 162 ASP HA   H  19.080  -9.632  -6.168 1.00 . A A . 184 ASP HA   1 1 
       14 36199 1 1 162 ASP HB2  H  16.920  -8.072  -5.756 1.00 . A A . 184 ASP HB2  1 1 
       14 36200 1 1 162 ASP HB3  H  17.436  -8.396  -4.108 1.00 . A A . 184 ASP HB3  1 1 
       14 36201 1 1 162 ASP N    N  17.176 -10.412  -6.308 1.00 . A A . 184 ASP N    1 1 
       14 36202 1 1 162 ASP O    O  18.280 -11.716  -4.164 1.00 . A A . 184 ASP O    1 1 
       14 36203 1 1 162 ASP OD1  O  19.948  -7.532  -4.736 1.00 . A A . 184 ASP OD1  1 1 
       14 36204 1 1 162 ASP OD2  O  18.580  -6.264  -5.900 1.00 . A A . 184 ASP OD2  1 1 
       14 36205 1 1 163 LYS C    C  20.208 -11.964  -2.348 1.00 . A A . 185 LYS C    1 1 
       14 36206 1 1 163 LYS CA   C  19.828 -10.500  -2.160 1.00 . A A . 185 LYS CA   1 1 
       14 36207 1 1 163 LYS CB   C  18.748 -10.364  -1.092 1.00 . A A . 185 LYS CB   1 1 
       14 36208 1 1 163 LYS CD   C  19.760 -10.224   1.208 1.00 . A A . 185 LYS CD   1 1 
       14 36209 1 1 163 LYS CE   C  21.224  -9.856   1.408 1.00 . A A . 185 LYS CE   1 1 
       14 36210 1 1 163 LYS CG   C  19.140  -9.448   0.056 1.00 . A A . 185 LYS CG   1 1 
       14 36211 1 1 163 LYS H    H  19.596  -8.956  -3.576 1.00 . A A . 185 LYS H    1 1 
       14 36212 1 1 163 LYS HA   H  20.704  -9.956  -1.836 1.00 . A A . 185 LYS HA   1 1 
       14 36213 1 1 163 LYS HB2  H  17.860  -9.964  -1.556 1.00 . A A . 185 LYS HB2  1 1 
       14 36214 1 1 163 LYS HB3  H  18.528 -11.340  -0.688 1.00 . A A . 185 LYS HB3  1 1 
       14 36215 1 1 163 LYS HD2  H  19.216 -10.000   2.112 1.00 . A A . 185 LYS HD2  1 1 
       14 36216 1 1 163 LYS HD3  H  19.692 -11.280   0.996 1.00 . A A . 185 LYS HD3  1 1 
       14 36217 1 1 163 LYS HE2  H  21.792 -10.764   1.548 1.00 . A A . 185 LYS HE2  1 1 
       14 36218 1 1 163 LYS HE3  H  21.576  -9.340   0.528 1.00 . A A . 185 LYS HE3  1 1 
       14 36219 1 1 163 LYS HG2  H  19.852  -8.724  -0.300 1.00 . A A . 185 LYS HG2  1 1 
       14 36220 1 1 163 LYS HG3  H  18.256  -8.940   0.416 1.00 . A A . 185 LYS HG3  1 1 
       14 36221 1 1 163 LYS HZ1  H  20.748  -8.184   2.560 1.00 . A A . 185 LYS HZ1  1 1 
       14 36222 1 1 163 LYS HZ2  H  22.388  -8.608   2.608 1.00 . A A . 185 LYS HZ2  1 1 
       14 36223 1 1 163 LYS HZ3  H  21.252  -9.516   3.468 1.00 . A A . 185 LYS HZ3  1 1 
       14 36224 1 1 163 LYS N    N  19.368  -9.884  -3.404 1.00 . A A . 185 LYS N    1 1 
       14 36225 1 1 163 LYS NZ   N  21.416  -8.980   2.596 1.00 . A A . 185 LYS NZ   1 1 
       14 36226 1 1 163 LYS O    O  19.368 -12.856  -2.232 1.00 . A A . 185 LYS O    1 1 
       14 36227 1 1 164 ALA C    C  21.808 -14.392  -1.560 1.00 . A A . 186 ALA C    1 1 
       14 36228 1 1 164 ALA CA   C  21.976 -13.568  -2.832 1.00 . A A . 186 ALA CA   1 1 
       14 36229 1 1 164 ALA CB   C  23.436 -13.540  -3.260 1.00 . A A . 186 ALA CB   1 1 
       14 36230 1 1 164 ALA H    H  22.108 -11.460  -2.712 1.00 . A A . 186 ALA H    1 1 
       14 36231 1 1 164 ALA HA   H  21.400 -14.020  -3.624 1.00 . A A . 186 ALA HA   1 1 
       14 36232 1 1 164 ALA HB1  H  23.808 -14.552  -3.328 1.00 . A A . 186 ALA HB1  1 1 
       14 36233 1 1 164 ALA HB2  H  24.016 -12.992  -2.532 1.00 . A A . 186 ALA HB2  1 1 
       14 36234 1 1 164 ALA HB3  H  23.520 -13.060  -4.224 1.00 . A A . 186 ALA HB3  1 1 
       14 36235 1 1 164 ALA N    N  21.484 -12.208  -2.636 1.00 . A A . 186 ALA N    1 1 
       14 36236 1 1 164 ALA O    O  21.636 -15.612  -1.616 1.00 . A A . 186 ALA O    1 1 
       14 36237 1 1 165 ILE C    C  20.268 -14.284   1.376 1.00 . A A . 187 ILE C    1 1 
       14 36238 1 1 165 ILE CA   C  21.704 -14.388   0.872 1.00 . A A . 187 ILE CA   1 1 
       14 36239 1 1 165 ILE CB   C  22.648 -13.788   1.936 1.00 . A A . 187 ILE CB   1 1 
       14 36240 1 1 165 ILE CD1  C  24.896 -12.628   2.256 1.00 . A A . 187 ILE CD1  1 1 
       14 36241 1 1 165 ILE CG1  C  23.984 -13.376   1.308 1.00 . A A . 187 ILE CG1  1 1 
       14 36242 1 1 165 ILE CG2  C  22.880 -14.784   3.064 1.00 . A A . 187 ILE CG2  1 1 
       14 36243 1 1 165 ILE H    H  21.988 -12.748  -0.436 1.00 . A A . 187 ILE H    1 1 
       14 36244 1 1 165 ILE HA   H  21.956 -15.428   0.744 1.00 . A A . 187 ILE HA   1 1 
       14 36245 1 1 165 ILE HB   H  22.176 -12.916   2.356 1.00 . A A . 187 ILE HB   1 1 
       14 36246 1 1 165 ILE HD11 H  25.896 -13.020   2.176 1.00 . A A . 187 ILE HD11 1 1 
       14 36247 1 1 165 ILE HD12 H  24.540 -12.748   3.268 1.00 . A A . 187 ILE HD12 1 1 
       14 36248 1 1 165 ILE HD13 H  24.896 -11.580   1.996 1.00 . A A . 187 ILE HD13 1 1 
       14 36249 1 1 165 ILE HG12 H  24.508 -14.264   0.976 1.00 . A A . 187 ILE HG12 1 1 
       14 36250 1 1 165 ILE HG13 H  23.792 -12.740   0.456 1.00 . A A . 187 ILE HG13 1 1 
       14 36251 1 1 165 ILE HG21 H  22.132 -14.644   3.828 1.00 . A A . 187 ILE HG21 1 1 
       14 36252 1 1 165 ILE HG22 H  23.860 -14.632   3.488 1.00 . A A . 187 ILE HG22 1 1 
       14 36253 1 1 165 ILE HG23 H  22.808 -15.788   2.672 1.00 . A A . 187 ILE HG23 1 1 
       14 36254 1 1 165 ILE N    N  21.852 -13.720  -0.416 1.00 . A A . 187 ILE N    1 1 
       14 36255 1 1 165 ILE O    O  19.476 -13.492   0.860 1.00 . A A . 187 ILE O    1 1 
       14 36256 1 1 166 GLN C    C  18.640 -15.172   4.472 1.00 . A A . 188 GLN C    1 1 
       14 36257 1 1 166 GLN CA   C  18.588 -15.076   2.948 1.00 . A A . 188 GLN CA   1 1 
       14 36258 1 1 166 GLN CB   C  17.764 -16.232   2.376 1.00 . A A . 188 GLN CB   1 1 
       14 36259 1 1 166 GLN CD   C  15.656 -14.840   2.388 1.00 . A A . 188 GLN CD   1 1 
       14 36260 1 1 166 GLN CG   C  16.544 -15.780   1.596 1.00 . A A . 188 GLN CG   1 1 
       14 36261 1 1 166 GLN H    H  20.604 -15.696   2.752 1.00 . A A . 188 GLN H    1 1 
       14 36262 1 1 166 GLN HA   H  18.120 -14.144   2.676 1.00 . A A . 188 GLN HA   1 1 
       14 36263 1 1 166 GLN HB2  H  18.392 -16.816   1.716 1.00 . A A . 188 GLN HB2  1 1 
       14 36264 1 1 166 GLN HB3  H  17.432 -16.864   3.188 1.00 . A A . 188 GLN HB3  1 1 
       14 36265 1 1 166 GLN HE21 H  14.556 -14.472   0.776 1.00 . A A . 188 GLN HE21 1 1 
       14 36266 1 1 166 GLN HE22 H  14.072 -13.652   2.220 1.00 . A A . 188 GLN HE22 1 1 
       14 36267 1 1 166 GLN HG2  H  16.872 -15.268   0.700 1.00 . A A . 188 GLN HG2  1 1 
       14 36268 1 1 166 GLN HG3  H  15.964 -16.648   1.320 1.00 . A A . 188 GLN HG3  1 1 
       14 36269 1 1 166 GLN N    N  19.936 -15.084   2.380 1.00 . A A . 188 GLN N    1 1 
       14 36270 1 1 166 GLN NE2  N  14.660 -14.264   1.728 1.00 . A A . 188 GLN NE2  1 1 
       14 36271 1 1 166 GLN O    O  18.168 -14.280   5.172 1.00 . A A . 188 GLN O    1 1 
       14 36272 1 1 166 GLN OE1  O  15.864 -14.636   3.584 1.00 . A A . 188 GLN OE1  1 1 
       14 36273 1 1 167 GLU C    C  20.764 -16.228   6.884 1.00 . A A . 189 GLU C    1 1 
       14 36274 1 1 167 GLU CA   C  19.332 -16.468   6.412 1.00 . A A . 189 GLU CA   1 1 
       14 36275 1 1 167 GLU CB   C  18.892 -17.884   6.776 1.00 . A A . 189 GLU CB   1 1 
       14 36276 1 1 167 GLU CD   C  17.424 -17.472   8.792 1.00 . A A . 189 GLU CD   1 1 
       14 36277 1 1 167 GLU CG   C  18.704 -18.100   8.268 1.00 . A A . 189 GLU CG   1 1 
       14 36278 1 1 167 GLU H    H  19.580 -16.932   4.360 1.00 . A A . 189 GLU H    1 1 
       14 36279 1 1 167 GLU HA   H  18.680 -15.760   6.900 1.00 . A A . 189 GLU HA   1 1 
       14 36280 1 1 167 GLU HB2  H  17.956 -18.096   6.284 1.00 . A A . 189 GLU HB2  1 1 
       14 36281 1 1 167 GLU HB3  H  19.636 -18.584   6.428 1.00 . A A . 189 GLU HB3  1 1 
       14 36282 1 1 167 GLU HG2  H  18.672 -19.160   8.468 1.00 . A A . 189 GLU HG2  1 1 
       14 36283 1 1 167 GLU HG3  H  19.540 -17.656   8.792 1.00 . A A . 189 GLU HG3  1 1 
       14 36284 1 1 167 GLU N    N  19.220 -16.256   4.972 1.00 . A A . 189 GLU N    1 1 
       14 36285 1 1 167 GLU O    O  20.944 -15.456   7.848 1.00 . A A . 189 GLU O    1 1 
       14 36286 1 1 167 GLU OXT  O  21.688 -16.816   6.288 1.00 . A A . 189 GLU OXT  1 1 
       14 36287 1 1 167 GLU OE1  O  17.168 -16.292   8.480 1.00 . A A . 189 GLU OE1  1 1 
       14 36288 1 1 167 GLU OE2  O  16.676 -18.168   9.516 1.00 . A A . 189 GLU OE2  1 1 
       15 36289 1 1   1 GLY C    C -18.632 -10.396 -27.932 1.00 . A A .  23 GLY C    1 1 
       15 36290 1 1   1 GLY CA   C -18.392 -10.684 -29.400 1.00 . A A .  23 GLY CA   1 1 
       15 36291 1 1   1 GLY H1   H -16.668 -11.180 -30.476 1.00 . A A .  23 GLY H1   1 1 
       15 36292 1 1   1 GLY H2   H -16.360 -10.468 -28.972 1.00 . A A .  23 GLY H2   1 1 
       15 36293 1 1   1 GLY H3   H -16.892  -9.516 -30.264 1.00 . A A .  23 GLY H3   1 1 
       15 36294 1 1   1 GLY HA2  H -19.036 -10.048 -29.992 1.00 . A A .  23 GLY HA2  1 1 
       15 36295 1 1   1 GLY HA3  H -18.640 -11.716 -29.600 1.00 . A A .  23 GLY HA3  1 1 
       15 36296 1 1   1 GLY N    N -16.980 -10.444 -29.804 1.00 . A A .  23 GLY N    1 1 
       15 36297 1 1   1 GLY O    O -19.568  -9.680 -27.580 1.00 . A A .  23 GLY O    1 1 
       15 36298 1 1   2 SER C    C -17.228  -9.460 -25.208 1.00 . A A .  24 SER C    1 1 
       15 36299 1 1   2 SER CA   C -17.908 -10.756 -25.636 1.00 . A A .  24 SER CA   1 1 
       15 36300 1 1   2 SER CB   C -17.304 -11.940 -24.880 1.00 . A A .  24 SER CB   1 1 
       15 36301 1 1   2 SER H    H -17.060 -11.516 -27.420 1.00 . A A .  24 SER H    1 1 
       15 36302 1 1   2 SER HA   H -18.960 -10.688 -25.400 1.00 . A A .  24 SER HA   1 1 
       15 36303 1 1   2 SER HB2  H -16.520 -12.384 -25.476 1.00 . A A .  24 SER HB2  1 1 
       15 36304 1 1   2 SER HB3  H -16.888 -11.592 -23.944 1.00 . A A .  24 SER HB3  1 1 
       15 36305 1 1   2 SER HG   H -18.076 -13.364 -23.780 1.00 . A A .  24 SER HG   1 1 
       15 36306 1 1   2 SER N    N -17.784 -10.956 -27.076 1.00 . A A .  24 SER N    1 1 
       15 36307 1 1   2 SER O    O -16.400  -8.916 -25.936 1.00 . A A .  24 SER O    1 1 
       15 36308 1 1   2 SER OG   O -18.284 -12.924 -24.608 1.00 . A A .  24 SER OG   1 1 
       15 36309 1 1   3 GLN C    C -15.576  -7.980 -23.008 1.00 . A A .  25 GLN C    1 1 
       15 36310 1 1   3 GLN CA   C -17.004  -7.748 -23.492 1.00 . A A .  25 GLN CA   1 1 
       15 36311 1 1   3 GLN CB   C -17.864  -7.208 -22.348 1.00 . A A .  25 GLN CB   1 1 
       15 36312 1 1   3 GLN CD   C -18.992  -4.976 -22.716 1.00 . A A .  25 GLN CD   1 1 
       15 36313 1 1   3 GLN CG   C -17.772  -5.700 -22.180 1.00 . A A .  25 GLN CG   1 1 
       15 36314 1 1   3 GLN H    H -18.248  -9.460 -23.488 1.00 . A A .  25 GLN H    1 1 
       15 36315 1 1   3 GLN HA   H -16.988  -7.024 -24.292 1.00 . A A .  25 GLN HA   1 1 
       15 36316 1 1   3 GLN HB2  H -18.896  -7.464 -22.536 1.00 . A A .  25 GLN HB2  1 1 
       15 36317 1 1   3 GLN HB3  H -17.544  -7.672 -21.428 1.00 . A A .  25 GLN HB3  1 1 
       15 36318 1 1   3 GLN HE21 H -19.188  -3.988 -21.004 1.00 . A A .  25 GLN HE21 1 1 
       15 36319 1 1   3 GLN HE22 H -20.368  -3.632 -22.216 1.00 . A A .  25 GLN HE22 1 1 
       15 36320 1 1   3 GLN HG2  H -17.668  -5.472 -21.128 1.00 . A A .  25 GLN HG2  1 1 
       15 36321 1 1   3 GLN HG3  H -16.900  -5.344 -22.708 1.00 . A A .  25 GLN HG3  1 1 
       15 36322 1 1   3 GLN N    N -17.580  -8.980 -24.020 1.00 . A A .  25 GLN N    1 1 
       15 36323 1 1   3 GLN NE2  N -19.576  -4.112 -21.896 1.00 . A A .  25 GLN NE2  1 1 
       15 36324 1 1   3 GLN O    O -15.352  -8.660 -22.008 1.00 . A A .  25 GLN O    1 1 
       15 36325 1 1   3 GLN OE1  O -19.404  -5.196 -23.852 1.00 . A A .  25 GLN OE1  1 1 
       15 36326 1 1   4 GLY C    C -12.280  -6.840 -24.292 1.00 . A A .  26 GLY C    1 1 
       15 36327 1 1   4 GLY CA   C -13.220  -7.572 -23.352 1.00 . A A .  26 GLY CA   1 1 
       15 36328 1 1   4 GLY H    H -14.848  -6.884 -24.516 1.00 . A A .  26 GLY H    1 1 
       15 36329 1 1   4 GLY HA2  H -13.080  -7.192 -22.352 1.00 . A A .  26 GLY HA2  1 1 
       15 36330 1 1   4 GLY HA3  H -12.976  -8.624 -23.360 1.00 . A A .  26 GLY HA3  1 1 
       15 36331 1 1   4 GLY N    N -14.612  -7.412 -23.728 1.00 . A A .  26 GLY N    1 1 
       15 36332 1 1   4 GLY O    O -11.936  -7.352 -25.356 1.00 . A A .  26 GLY O    1 1 
       15 36333 1 1   5 HIS C    C  -9.564  -5.472 -24.752 1.00 . A A .  27 HIS C    1 1 
       15 36334 1 1   5 HIS CA   C -10.952  -4.840 -24.704 1.00 . A A .  27 HIS CA   1 1 
       15 36335 1 1   5 HIS CB   C -10.864  -3.420 -24.144 1.00 . A A .  27 HIS CB   1 1 
       15 36336 1 1   5 HIS CD2  C -12.112  -1.224 -24.740 1.00 . A A .  27 HIS CD2  1 1 
       15 36337 1 1   5 HIS CE1  C -12.124  -1.440 -26.920 1.00 . A A .  27 HIS CE1  1 1 
       15 36338 1 1   5 HIS CG   C -11.484  -2.388 -25.036 1.00 . A A .  27 HIS CG   1 1 
       15 36339 1 1   5 HIS H    H -12.172  -5.292 -23.032 1.00 . A A .  27 HIS H    1 1 
       15 36340 1 1   5 HIS HA   H -11.352  -4.800 -25.704 1.00 . A A .  27 HIS HA   1 1 
       15 36341 1 1   5 HIS HB2  H -11.368  -3.380 -23.192 1.00 . A A .  27 HIS HB2  1 1 
       15 36342 1 1   5 HIS HB3  H  -9.824  -3.156 -24.008 1.00 . A A .  27 HIS HB3  1 1 
       15 36343 1 1   5 HIS HD1  H -11.132  -3.232 -26.932 1.00 . A A .  27 HIS HD1  1 1 
       15 36344 1 1   5 HIS HD2  H -12.276  -0.816 -23.752 1.00 . A A .  27 HIS HD2  1 1 
       15 36345 1 1   5 HIS HE1  H -12.288  -1.256 -27.972 1.00 . A A .  27 HIS HE1  1 1 
       15 36346 1 1   5 HIS HE2  H -12.896   0.232 -26.032 1.00 . A A .  27 HIS HE2  1 1 
       15 36347 1 1   5 HIS N    N -11.860  -5.644 -23.892 1.00 . A A .  27 HIS N    1 1 
       15 36348 1 1   5 HIS ND1  N -11.508  -2.496 -26.408 1.00 . A A .  27 HIS ND1  1 1 
       15 36349 1 1   5 HIS NE2  N -12.496  -0.656 -25.928 1.00 . A A .  27 HIS NE2  1 1 
       15 36350 1 1   5 HIS O    O  -8.944  -5.556 -25.808 1.00 . A A .  27 HIS O    1 1 
       15 36351 1 1   6 ASP C    C  -7.880  -8.068 -23.576 1.00 . A A .  28 ASP C    1 1 
       15 36352 1 1   6 ASP CA   C  -7.772  -6.548 -23.500 1.00 . A A .  28 ASP CA   1 1 
       15 36353 1 1   6 ASP CB   C  -7.080  -6.136 -22.196 1.00 . A A .  28 ASP CB   1 1 
       15 36354 1 1   6 ASP CG   C  -6.956  -4.632 -22.060 1.00 . A A .  28 ASP CG   1 1 
       15 36355 1 1   6 ASP H    H  -9.628  -5.828 -22.784 1.00 . A A .  28 ASP H    1 1 
       15 36356 1 1   6 ASP HA   H  -7.180  -6.200 -24.336 1.00 . A A .  28 ASP HA   1 1 
       15 36357 1 1   6 ASP HB2  H  -7.656  -6.512 -21.360 1.00 . A A .  28 ASP HB2  1 1 
       15 36358 1 1   6 ASP HB3  H  -6.092  -6.568 -22.172 1.00 . A A .  28 ASP HB3  1 1 
       15 36359 1 1   6 ASP N    N  -9.088  -5.920 -23.592 1.00 . A A .  28 ASP N    1 1 
       15 36360 1 1   6 ASP O    O  -6.896  -8.756 -23.844 1.00 . A A .  28 ASP O    1 1 
       15 36361 1 1   6 ASP OD1  O  -6.372  -4.000 -22.964 1.00 . A A .  28 ASP OD1  1 1 
       15 36362 1 1   6 ASP OD2  O  -7.440  -4.088 -21.048 1.00 . A A .  28 ASP OD2  1 1 
       15 36363 1 1   7 THR C    C  -8.468 -10.744 -22.324 1.00 . A A .  29 THR C    1 1 
       15 36364 1 1   7 THR CA   C  -9.316 -10.028 -23.372 1.00 . A A .  29 THR CA   1 1 
       15 36365 1 1   7 THR CB   C  -9.008 -10.588 -24.764 1.00 . A A .  29 THR CB   1 1 
       15 36366 1 1   7 THR CG2  C  -9.436  -9.668 -25.888 1.00 . A A .  29 THR CG2  1 1 
       15 36367 1 1   7 THR H    H  -9.828  -7.992 -23.120 1.00 . A A .  29 THR H    1 1 
       15 36368 1 1   7 THR HA   H -10.356 -10.196 -23.148 1.00 . A A .  29 THR HA   1 1 
       15 36369 1 1   7 THR HB   H  -9.536 -11.524 -24.888 1.00 . A A .  29 THR HB   1 1 
       15 36370 1 1   7 THR HG1  H  -7.492 -11.712 -25.280 1.00 . A A .  29 THR HG1  1 1 
       15 36371 1 1   7 THR HG21 H  -8.560  -9.288 -26.396 1.00 . A A .  29 THR HG21 1 1 
       15 36372 1 1   7 THR HG22 H -10.004  -8.848 -25.484 1.00 . A A .  29 THR HG22 1 1 
       15 36373 1 1   7 THR HG23 H -10.048 -10.216 -26.592 1.00 . A A .  29 THR HG23 1 1 
       15 36374 1 1   7 THR N    N  -9.080  -8.592 -23.332 1.00 . A A .  29 THR N    1 1 
       15 36375 1 1   7 THR O    O  -7.396 -10.276 -21.948 1.00 . A A .  29 THR O    1 1 
       15 36376 1 1   7 THR OG1  O  -7.620 -10.836 -24.916 1.00 . A A .  29 THR OG1  1 1 
       15 36377 1 1   8 VAL C    C  -8.084 -14.116 -21.304 1.00 . A A .  30 VAL C    1 1 
       15 36378 1 1   8 VAL CA   C  -8.256 -12.672 -20.852 1.00 . A A .  30 VAL CA   1 1 
       15 36379 1 1   8 VAL CB   C  -8.992 -12.656 -19.500 1.00 . A A .  30 VAL CB   1 1 
       15 36380 1 1   8 VAL CG1  C  -9.000 -11.252 -18.912 1.00 . A A .  30 VAL CG1  1 1 
       15 36381 1 1   8 VAL CG2  C -10.412 -13.180 -19.660 1.00 . A A .  30 VAL CG2  1 1 
       15 36382 1 1   8 VAL H    H  -9.824 -12.208 -22.192 1.00 . A A .  30 VAL H    1 1 
       15 36383 1 1   8 VAL HA   H  -7.280 -12.232 -20.708 1.00 . A A .  30 VAL HA   1 1 
       15 36384 1 1   8 VAL HB   H  -8.468 -13.304 -18.816 1.00 . A A .  30 VAL HB   1 1 
       15 36385 1 1   8 VAL HG11 H  -8.196 -10.676 -19.344 1.00 . A A .  30 VAL HG11 1 1 
       15 36386 1 1   8 VAL HG12 H  -8.868 -11.308 -17.840 1.00 . A A .  30 VAL HG12 1 1 
       15 36387 1 1   8 VAL HG13 H  -9.944 -10.772 -19.132 1.00 . A A .  30 VAL HG13 1 1 
       15 36388 1 1   8 VAL HG21 H -11.052 -12.388 -20.024 1.00 . A A .  30 VAL HG21 1 1 
       15 36389 1 1   8 VAL HG22 H -10.776 -13.528 -18.704 1.00 . A A .  30 VAL HG22 1 1 
       15 36390 1 1   8 VAL HG23 H -10.416 -14.000 -20.368 1.00 . A A .  30 VAL HG23 1 1 
       15 36391 1 1   8 VAL N    N  -8.964 -11.888 -21.856 1.00 . A A .  30 VAL N    1 1 
       15 36392 1 1   8 VAL O    O  -8.912 -14.648 -22.048 1.00 . A A .  30 VAL O    1 1 
       15 36393 1 1   9 GLN C    C  -7.756 -17.080 -20.612 1.00 . A A .  31 GLN C    1 1 
       15 36394 1 1   9 GLN CA   C  -6.724 -16.136 -21.220 1.00 . A A .  31 GLN CA   1 1 
       15 36395 1 1   9 GLN CB   C  -5.316 -16.528 -20.756 1.00 . A A .  31 GLN CB   1 1 
       15 36396 1 1   9 GLN CD   C  -3.500 -18.172 -21.368 1.00 . A A .  31 GLN CD   1 1 
       15 36397 1 1   9 GLN CG   C  -4.452 -17.104 -21.868 1.00 . A A .  31 GLN CG   1 1 
       15 36398 1 1   9 GLN H    H  -6.380 -14.272 -20.272 1.00 . A A .  31 GLN H    1 1 
       15 36399 1 1   9 GLN HA   H  -6.768 -16.208 -22.296 1.00 . A A .  31 GLN HA   1 1 
       15 36400 1 1   9 GLN HB2  H  -4.824 -15.652 -20.364 1.00 . A A .  31 GLN HB2  1 1 
       15 36401 1 1   9 GLN HB3  H  -5.400 -17.268 -19.976 1.00 . A A .  31 GLN HB3  1 1 
       15 36402 1 1   9 GLN HE21 H  -4.996 -19.476 -21.228 1.00 . A A .  31 GLN HE21 1 1 
       15 36403 1 1   9 GLN HE22 H  -3.440 -20.068 -20.768 1.00 . A A .  31 GLN HE22 1 1 
       15 36404 1 1   9 GLN HG2  H  -5.092 -17.540 -22.616 1.00 . A A .  31 GLN HG2  1 1 
       15 36405 1 1   9 GLN HG3  H  -3.872 -16.304 -22.308 1.00 . A A .  31 GLN HG3  1 1 
       15 36406 1 1   9 GLN N    N  -7.004 -14.748 -20.856 1.00 . A A .  31 GLN N    1 1 
       15 36407 1 1   9 GLN NE2  N  -4.032 -19.360 -21.096 1.00 . A A .  31 GLN NE2  1 1 
       15 36408 1 1   9 GLN O    O  -7.796 -17.264 -19.396 1.00 . A A .  31 GLN O    1 1 
       15 36409 1 1   9 GLN OE1  O  -2.300 -17.936 -21.228 1.00 . A A .  31 GLN OE1  1 1 
       15 36410 1 1  10 PRO C    C  -9.056 -19.832 -20.260 1.00 . A A .  32 PRO C    1 1 
       15 36411 1 1  10 PRO CA   C  -9.648 -18.624 -20.976 1.00 . A A .  32 PRO CA   1 1 
       15 36412 1 1  10 PRO CB   C -10.364 -19.064 -22.264 1.00 . A A .  32 PRO CB   1 1 
       15 36413 1 1  10 PRO CD   C  -8.644 -17.540 -22.912 1.00 . A A .  32 PRO CD   1 1 
       15 36414 1 1  10 PRO CG   C -10.020 -18.024 -23.272 1.00 . A A .  32 PRO CG   1 1 
       15 36415 1 1  10 PRO HA   H -10.352 -18.132 -20.324 1.00 . A A .  32 PRO HA   1 1 
       15 36416 1 1  10 PRO HB2  H -10.000 -20.040 -22.564 1.00 . A A .  32 PRO HB2  1 1 
       15 36417 1 1  10 PRO HB3  H -11.432 -19.108 -22.088 1.00 . A A .  32 PRO HB3  1 1 
       15 36418 1 1  10 PRO HD2  H  -7.892 -18.156 -23.384 1.00 . A A .  32 PRO HD2  1 1 
       15 36419 1 1  10 PRO HD3  H  -8.524 -16.504 -23.192 1.00 . A A .  32 PRO HD3  1 1 
       15 36420 1 1  10 PRO HG2  H -10.020 -18.456 -24.260 1.00 . A A .  32 PRO HG2  1 1 
       15 36421 1 1  10 PRO HG3  H -10.728 -17.208 -23.216 1.00 . A A .  32 PRO HG3  1 1 
       15 36422 1 1  10 PRO N    N  -8.616 -17.696 -21.448 1.00 . A A .  32 PRO N    1 1 
       15 36423 1 1  10 PRO O    O  -7.932 -20.248 -20.552 1.00 . A A .  32 PRO O    1 1 
       15 36424 1 1  11 ASN C    C  -7.932 -21.428 -18.116 1.00 . A A .  33 ASN C    1 1 
       15 36425 1 1  11 ASN CA   C  -9.384 -21.564 -18.560 1.00 . A A .  33 ASN CA   1 1 
       15 36426 1 1  11 ASN CB   C  -9.568 -22.840 -19.384 1.00 . A A .  33 ASN CB   1 1 
       15 36427 1 1  11 ASN CG   C  -8.792 -22.808 -20.688 1.00 . A A .  33 ASN CG   1 1 
       15 36428 1 1  11 ASN H    H -10.704 -20.016 -19.148 1.00 . A A .  33 ASN H    1 1 
       15 36429 1 1  11 ASN HA   H -10.008 -21.628 -17.680 1.00 . A A .  33 ASN HA   1 1 
       15 36430 1 1  11 ASN HB2  H  -9.220 -23.688 -18.804 1.00 . A A .  33 ASN HB2  1 1 
       15 36431 1 1  11 ASN HB3  H -10.620 -22.968 -19.612 1.00 . A A .  33 ASN HB3  1 1 
       15 36432 1 1  11 ASN HD21 H  -7.368 -23.948 -19.900 1.00 . A A .  33 ASN HD21 1 1 
       15 36433 1 1  11 ASN HD22 H  -7.128 -23.472 -21.544 1.00 . A A .  33 ASN HD22 1 1 
       15 36434 1 1  11 ASN N    N  -9.820 -20.396 -19.328 1.00 . A A .  33 ASN N    1 1 
       15 36435 1 1  11 ASN ND2  N  -7.648 -23.476 -20.712 1.00 . A A .  33 ASN ND2  1 1 
       15 36436 1 1  11 ASN O    O  -7.012 -21.792 -18.848 1.00 . A A .  33 ASN O    1 1 
       15 36437 1 1  11 ASN OD1  O  -9.224 -22.188 -21.660 1.00 . A A .  33 ASN OD1  1 1 
       15 36438 1 1  12 PHE C    C  -6.188 -21.568 -15.112 1.00 . A A .  34 PHE C    1 1 
       15 36439 1 1  12 PHE CA   C  -6.388 -20.728 -16.368 1.00 . A A .  34 PHE CA   1 1 
       15 36440 1 1  12 PHE CB   C  -6.140 -19.252 -16.052 1.00 . A A .  34 PHE CB   1 1 
       15 36441 1 1  12 PHE CD1  C  -4.036 -19.396 -14.692 1.00 . A A .  34 PHE CD1  1 1 
       15 36442 1 1  12 PHE CD2  C  -3.988 -18.144 -16.724 1.00 . A A .  34 PHE CD2  1 1 
       15 36443 1 1  12 PHE CE1  C  -2.704 -19.100 -14.476 1.00 . A A .  34 PHE CE1  1 1 
       15 36444 1 1  12 PHE CE2  C  -2.656 -17.844 -16.508 1.00 . A A .  34 PHE CE2  1 1 
       15 36445 1 1  12 PHE CG   C  -4.692 -18.924 -15.816 1.00 . A A .  34 PHE CG   1 1 
       15 36446 1 1  12 PHE CZ   C  -2.012 -18.320 -15.384 1.00 . A A .  34 PHE CZ   1 1 
       15 36447 1 1  12 PHE H    H  -8.504 -20.636 -16.372 1.00 . A A .  34 PHE H    1 1 
       15 36448 1 1  12 PHE HA   H  -5.680 -21.048 -17.116 1.00 . A A .  34 PHE HA   1 1 
       15 36449 1 1  12 PHE HB2  H  -6.484 -18.648 -16.880 1.00 . A A .  34 PHE HB2  1 1 
       15 36450 1 1  12 PHE HB3  H  -6.688 -18.984 -15.160 1.00 . A A .  34 PHE HB3  1 1 
       15 36451 1 1  12 PHE HD1  H  -4.572 -20.004 -13.980 1.00 . A A .  34 PHE HD1  1 1 
       15 36452 1 1  12 PHE HD2  H  -4.492 -17.772 -17.604 1.00 . A A .  34 PHE HD2  1 1 
       15 36453 1 1  12 PHE HE1  H  -2.204 -19.472 -13.592 1.00 . A A .  34 PHE HE1  1 1 
       15 36454 1 1  12 PHE HE2  H  -2.120 -17.236 -17.224 1.00 . A A .  34 PHE HE2  1 1 
       15 36455 1 1  12 PHE HZ   H  -0.972 -18.088 -15.216 1.00 . A A .  34 PHE HZ   1 1 
       15 36456 1 1  12 PHE N    N  -7.732 -20.908 -16.912 1.00 . A A .  34 PHE N    1 1 
       15 36457 1 1  12 PHE O    O  -7.108 -21.728 -14.308 1.00 . A A .  34 PHE O    1 1 
       15 36458 1 1  13 GLN C    C  -3.608 -22.256 -12.920 1.00 . A A .  35 GLN C    1 1 
       15 36459 1 1  13 GLN CA   C  -4.664 -22.928 -13.792 1.00 . A A .  35 GLN CA   1 1 
       15 36460 1 1  13 GLN CB   C  -4.168 -24.304 -14.240 1.00 . A A .  35 GLN CB   1 1 
       15 36461 1 1  13 GLN CD   C  -4.444 -25.140 -16.612 1.00 . A A .  35 GLN CD   1 1 
       15 36462 1 1  13 GLN CG   C  -5.084 -24.984 -15.248 1.00 . A A .  35 GLN CG   1 1 
       15 36463 1 1  13 GLN H    H  -4.292 -21.940 -15.624 1.00 . A A .  35 GLN H    1 1 
       15 36464 1 1  13 GLN HA   H  -5.568 -23.052 -13.212 1.00 . A A .  35 GLN HA   1 1 
       15 36465 1 1  13 GLN HB2  H  -3.192 -24.192 -14.696 1.00 . A A .  35 GLN HB2  1 1 
       15 36466 1 1  13 GLN HB3  H  -4.084 -24.948 -13.368 1.00 . A A .  35 GLN HB3  1 1 
       15 36467 1 1  13 GLN HE21 H  -5.844 -26.448 -17.144 1.00 . A A .  35 GLN HE21 1 1 
       15 36468 1 1  13 GLN HE22 H  -4.640 -26.104 -18.340 1.00 . A A .  35 GLN HE22 1 1 
       15 36469 1 1  13 GLN HG2  H  -5.348 -25.960 -14.876 1.00 . A A .  35 GLN HG2  1 1 
       15 36470 1 1  13 GLN HG3  H  -5.984 -24.388 -15.352 1.00 . A A .  35 GLN HG3  1 1 
       15 36471 1 1  13 GLN N    N  -4.984 -22.104 -14.948 1.00 . A A .  35 GLN N    1 1 
       15 36472 1 1  13 GLN NE2  N  -5.036 -25.980 -17.448 1.00 . A A .  35 GLN NE2  1 1 
       15 36473 1 1  13 GLN O    O  -2.440 -22.168 -13.296 1.00 . A A .  35 GLN O    1 1 
       15 36474 1 1  13 GLN OE1  O  -3.428 -24.512 -16.908 1.00 . A A .  35 GLN OE1  1 1 
       15 36475 1 1  14 GLN C    C  -2.044 -22.072 -10.332 1.00 . A A .  36 GLN C    1 1 
       15 36476 1 1  14 GLN CA   C  -3.120 -21.116 -10.824 1.00 . A A .  36 GLN CA   1 1 
       15 36477 1 1  14 GLN CB   C  -3.900 -20.548  -9.636 1.00 . A A .  36 GLN CB   1 1 
       15 36478 1 1  14 GLN CD   C  -4.436 -18.080  -9.548 1.00 . A A .  36 GLN CD   1 1 
       15 36479 1 1  14 GLN CG   C  -3.436 -19.164  -9.208 1.00 . A A .  36 GLN CG   1 1 
       15 36480 1 1  14 GLN H    H  -4.972 -21.884 -11.504 1.00 . A A .  36 GLN H    1 1 
       15 36481 1 1  14 GLN HA   H  -2.648 -20.300 -11.352 1.00 . A A .  36 GLN HA   1 1 
       15 36482 1 1  14 GLN HB2  H  -4.944 -20.484  -9.904 1.00 . A A .  36 GLN HB2  1 1 
       15 36483 1 1  14 GLN HB3  H  -3.792 -21.216  -8.796 1.00 . A A .  36 GLN HB3  1 1 
       15 36484 1 1  14 GLN HE21 H  -2.964 -16.852 -10.072 1.00 . A A .  36 GLN HE21 1 1 
       15 36485 1 1  14 GLN HE22 H  -4.564 -16.212 -10.216 1.00 . A A .  36 GLN HE22 1 1 
       15 36486 1 1  14 GLN HG2  H  -3.280 -19.168  -8.140 1.00 . A A .  36 GLN HG2  1 1 
       15 36487 1 1  14 GLN HG3  H  -2.504 -18.944  -9.704 1.00 . A A .  36 GLN HG3  1 1 
       15 36488 1 1  14 GLN N    N  -4.032 -21.784 -11.748 1.00 . A A .  36 GLN N    1 1 
       15 36489 1 1  14 GLN NE2  N  -3.940 -16.932  -9.992 1.00 . A A .  36 GLN NE2  1 1 
       15 36490 1 1  14 GLN O    O  -0.888 -21.680 -10.148 1.00 . A A .  36 GLN O    1 1 
       15 36491 1 1  14 GLN OE1  O  -5.644 -18.272  -9.412 1.00 . A A .  36 GLN OE1  1 1 
       15 36492 1 1  15 ASP C    C  -0.340 -24.540 -10.628 1.00 . A A .  37 ASP C    1 1 
       15 36493 1 1  15 ASP CA   C  -1.488 -24.340  -9.644 1.00 . A A .  37 ASP CA   1 1 
       15 36494 1 1  15 ASP CB   C  -2.216 -25.664  -9.408 1.00 . A A .  37 ASP CB   1 1 
       15 36495 1 1  15 ASP CG   C  -2.164 -26.104  -7.960 1.00 . A A .  37 ASP CG   1 1 
       15 36496 1 1  15 ASP H    H  -3.360 -23.576 -10.280 1.00 . A A .  37 ASP H    1 1 
       15 36497 1 1  15 ASP HA   H  -1.084 -24.000  -8.708 1.00 . A A .  37 ASP HA   1 1 
       15 36498 1 1  15 ASP HB2  H  -3.256 -25.548  -9.692 1.00 . A A .  37 ASP HB2  1 1 
       15 36499 1 1  15 ASP HB3  H  -1.760 -26.432 -10.016 1.00 . A A .  37 ASP HB3  1 1 
       15 36500 1 1  15 ASP N    N  -2.424 -23.328 -10.116 1.00 . A A .  37 ASP N    1 1 
       15 36501 1 1  15 ASP O    O   0.712 -25.068 -10.268 1.00 . A A .  37 ASP O    1 1 
       15 36502 1 1  15 ASP OD1  O  -1.132 -26.672  -7.548 1.00 . A A .  37 ASP OD1  1 1 
       15 36503 1 1  15 ASP OD2  O  -3.160 -25.880  -7.236 1.00 . A A .  37 ASP OD2  1 1 
       15 36504 1 1  16 LYS C    C   1.540 -23.180 -12.776 1.00 . A A .  38 LYS C    1 1 
       15 36505 1 1  16 LYS CA   C   0.468 -24.260 -12.904 1.00 . A A .  38 LYS CA   1 1 
       15 36506 1 1  16 LYS CB   C  -0.176 -24.204 -14.292 1.00 . A A .  38 LYS CB   1 1 
       15 36507 1 1  16 LYS CD   C   0.264 -25.116 -16.592 1.00 . A A .  38 LYS CD   1 1 
       15 36508 1 1  16 LYS CE   C  -0.004 -26.320 -17.484 1.00 . A A .  38 LYS CE   1 1 
       15 36509 1 1  16 LYS CG   C   0.064 -25.452 -15.124 1.00 . A A .  38 LYS CG   1 1 
       15 36510 1 1  16 LYS H    H  -1.408 -23.712 -12.100 1.00 . A A .  38 LYS H    1 1 
       15 36511 1 1  16 LYS HA   H   0.936 -25.228 -12.776 1.00 . A A .  38 LYS HA   1 1 
       15 36512 1 1  16 LYS HB2  H  -1.240 -24.072 -14.176 1.00 . A A .  38 LYS HB2  1 1 
       15 36513 1 1  16 LYS HB3  H   0.224 -23.356 -14.828 1.00 . A A .  38 LYS HB3  1 1 
       15 36514 1 1  16 LYS HD2  H  -0.420 -24.320 -16.868 1.00 . A A .  38 LYS HD2  1 1 
       15 36515 1 1  16 LYS HD3  H   1.280 -24.784 -16.744 1.00 . A A .  38 LYS HD3  1 1 
       15 36516 1 1  16 LYS HE2  H   0.292 -27.212 -16.952 1.00 . A A .  38 LYS HE2  1 1 
       15 36517 1 1  16 LYS HE3  H  -1.060 -26.360 -17.704 1.00 . A A .  38 LYS HE3  1 1 
       15 36518 1 1  16 LYS HG2  H   0.948 -25.952 -14.760 1.00 . A A .  38 LYS HG2  1 1 
       15 36519 1 1  16 LYS HG3  H  -0.792 -26.108 -15.028 1.00 . A A .  38 LYS HG3  1 1 
       15 36520 1 1  16 LYS HZ1  H   0.212 -26.692 -19.524 1.00 . A A .  38 LYS HZ1  1 1 
       15 36521 1 1  16 LYS HZ2  H   1.668 -26.732 -18.664 1.00 . A A .  38 LYS HZ2  1 1 
       15 36522 1 1  16 LYS HZ3  H   0.936 -25.252 -19.012 1.00 . A A .  38 LYS HZ3  1 1 
       15 36523 1 1  16 LYS N    N  -0.552 -24.124 -11.868 1.00 . A A .  38 LYS N    1 1 
       15 36524 1 1  16 LYS NZ   N   0.756 -26.244 -18.760 1.00 . A A .  38 LYS NZ   1 1 
       15 36525 1 1  16 LYS O    O   2.664 -23.352 -13.244 1.00 . A A .  38 LYS O    1 1 
       15 36526 1 1  17 PHE C    C   2.272 -20.596 -10.492 1.00 . A A .  39 PHE C    1 1 
       15 36527 1 1  17 PHE CA   C   2.120 -20.960 -11.964 1.00 . A A .  39 PHE CA   1 1 
       15 36528 1 1  17 PHE CB   C   1.656 -19.736 -12.756 1.00 . A A .  39 PHE CB   1 1 
       15 36529 1 1  17 PHE CD1  C   0.012 -20.640 -14.420 1.00 . A A .  39 PHE CD1  1 1 
       15 36530 1 1  17 PHE CD2  C   2.080 -19.764 -15.228 1.00 . A A .  39 PHE CD2  1 1 
       15 36531 1 1  17 PHE CE1  C  -0.368 -20.936 -15.716 1.00 . A A .  39 PHE CE1  1 1 
       15 36532 1 1  17 PHE CE2  C   1.704 -20.056 -16.524 1.00 . A A .  39 PHE CE2  1 1 
       15 36533 1 1  17 PHE CG   C   1.244 -20.052 -14.164 1.00 . A A .  39 PHE CG   1 1 
       15 36534 1 1  17 PHE CZ   C   0.476 -20.644 -16.768 1.00 . A A .  39 PHE CZ   1 1 
       15 36535 1 1  17 PHE H    H   0.272 -21.980 -11.796 1.00 . A A .  39 PHE H    1 1 
       15 36536 1 1  17 PHE HA   H   3.076 -21.276 -12.344 1.00 . A A .  39 PHE HA   1 1 
       15 36537 1 1  17 PHE HB2  H   0.808 -19.292 -12.252 1.00 . A A .  39 PHE HB2  1 1 
       15 36538 1 1  17 PHE HB3  H   2.456 -19.016 -12.796 1.00 . A A .  39 PHE HB3  1 1 
       15 36539 1 1  17 PHE HD1  H  -0.648 -20.868 -13.600 1.00 . A A .  39 PHE HD1  1 1 
       15 36540 1 1  17 PHE HD2  H   3.036 -19.308 -15.036 1.00 . A A .  39 PHE HD2  1 1 
       15 36541 1 1  17 PHE HE1  H  -1.328 -21.392 -15.904 1.00 . A A .  39 PHE HE1  1 1 
       15 36542 1 1  17 PHE HE2  H   2.364 -19.828 -17.344 1.00 . A A .  39 PHE HE2  1 1 
       15 36543 1 1  17 PHE HZ   H   0.180 -20.872 -17.780 1.00 . A A .  39 PHE HZ   1 1 
       15 36544 1 1  17 PHE N    N   1.184 -22.064 -12.144 1.00 . A A .  39 PHE N    1 1 
       15 36545 1 1  17 PHE O    O   2.816 -19.544 -10.156 1.00 . A A .  39 PHE O    1 1 
       15 36546 1 1  18 LEU C    C   3.340 -21.164  -7.728 1.00 . A A .  40 LEU C    1 1 
       15 36547 1 1  18 LEU CA   C   1.888 -21.228  -8.172 1.00 . A A .  40 LEU CA   1 1 
       15 36548 1 1  18 LEU CB   C   1.152 -22.328  -7.404 1.00 . A A .  40 LEU CB   1 1 
       15 36549 1 1  18 LEU CD1  C  -0.860 -22.512  -5.916 1.00 . A A .  40 LEU CD1  1 1 
       15 36550 1 1  18 LEU CD2  C   1.412 -22.236  -4.912 1.00 . A A .  40 LEU CD2  1 1 
       15 36551 1 1  18 LEU CG   C   0.512 -21.880  -6.084 1.00 . A A .  40 LEU CG   1 1 
       15 36552 1 1  18 LEU H    H   1.372 -22.292  -9.928 1.00 . A A .  40 LEU H    1 1 
       15 36553 1 1  18 LEU HA   H   1.416 -20.276  -7.964 1.00 . A A .  40 LEU HA   1 1 
       15 36554 1 1  18 LEU HB2  H   0.372 -22.724  -8.040 1.00 . A A .  40 LEU HB2  1 1 
       15 36555 1 1  18 LEU HB3  H   1.852 -23.116  -7.188 1.00 . A A .  40 LEU HB3  1 1 
       15 36556 1 1  18 LEU HD11 H  -1.428 -21.952  -5.188 1.00 . A A .  40 LEU HD11 1 1 
       15 36557 1 1  18 LEU HD12 H  -0.752 -23.532  -5.576 1.00 . A A .  40 LEU HD12 1 1 
       15 36558 1 1  18 LEU HD13 H  -1.380 -22.500  -6.864 1.00 . A A .  40 LEU HD13 1 1 
       15 36559 1 1  18 LEU HD21 H   0.808 -22.568  -4.080 1.00 . A A .  40 LEU HD21 1 1 
       15 36560 1 1  18 LEU HD22 H   1.980 -21.364  -4.616 1.00 . A A .  40 LEU HD22 1 1 
       15 36561 1 1  18 LEU HD23 H   2.092 -23.024  -5.200 1.00 . A A .  40 LEU HD23 1 1 
       15 36562 1 1  18 LEU HG   H   0.384 -20.808  -6.100 1.00 . A A .  40 LEU HG   1 1 
       15 36563 1 1  18 LEU N    N   1.796 -21.468  -9.608 1.00 . A A .  40 LEU N    1 1 
       15 36564 1 1  18 LEU O    O   4.236 -21.628  -8.432 1.00 . A A .  40 LEU O    1 1 
       15 36565 1 1  19 GLY C    C   5.460 -19.052  -6.104 1.00 . A A .  41 GLY C    1 1 
       15 36566 1 1  19 GLY CA   C   4.928 -20.472  -6.040 1.00 . A A .  41 GLY CA   1 1 
       15 36567 1 1  19 GLY H    H   2.824 -20.232  -6.028 1.00 . A A .  41 GLY H    1 1 
       15 36568 1 1  19 GLY HA2  H   4.940 -20.800  -5.004 1.00 . A A .  41 GLY HA2  1 1 
       15 36569 1 1  19 GLY HA3  H   5.576 -21.116  -6.624 1.00 . A A .  41 GLY HA3  1 1 
       15 36570 1 1  19 GLY N    N   3.576 -20.584  -6.552 1.00 . A A .  41 GLY N    1 1 
       15 36571 1 1  19 GLY O    O   4.688 -18.096  -6.144 1.00 . A A .  41 GLY O    1 1 
       15 36572 1 1  20 ARG C    C   7.744 -17.216  -7.608 1.00 . A A .  42 ARG C    1 1 
       15 36573 1 1  20 ARG CA   C   7.420 -17.604  -6.172 1.00 . A A .  42 ARG CA   1 1 
       15 36574 1 1  20 ARG CB   C   8.688 -17.584  -5.320 1.00 . A A .  42 ARG CB   1 1 
       15 36575 1 1  20 ARG CD   C  10.804 -17.824  -6.660 1.00 . A A .  42 ARG CD   1 1 
       15 36576 1 1  20 ARG CG   C   9.768 -18.540  -5.812 1.00 . A A .  42 ARG CG   1 1 
       15 36577 1 1  20 ARG CZ   C  11.672 -19.548  -8.192 1.00 . A A .  42 ARG CZ   1 1 
       15 36578 1 1  20 ARG H    H   7.348 -19.720  -6.080 1.00 . A A .  42 ARG H    1 1 
       15 36579 1 1  20 ARG HA   H   6.720 -16.888  -5.780 1.00 . A A .  42 ARG HA   1 1 
       15 36580 1 1  20 ARG HB2  H   9.096 -16.584  -5.324 1.00 . A A .  42 ARG HB2  1 1 
       15 36581 1 1  20 ARG HB3  H   8.432 -17.856  -4.308 1.00 . A A .  42 ARG HB3  1 1 
       15 36582 1 1  20 ARG HD2  H  10.308 -17.368  -7.504 1.00 . A A .  42 ARG HD2  1 1 
       15 36583 1 1  20 ARG HD3  H  11.268 -17.052  -6.064 1.00 . A A .  42 ARG HD3  1 1 
       15 36584 1 1  20 ARG HE   H  12.696 -18.740  -6.680 1.00 . A A .  42 ARG HE   1 1 
       15 36585 1 1  20 ARG HG2  H  10.256 -18.984  -4.956 1.00 . A A .  42 ARG HG2  1 1 
       15 36586 1 1  20 ARG HG3  H   9.300 -19.316  -6.404 1.00 . A A .  42 ARG HG3  1 1 
       15 36587 1 1  20 ARG HH11 H   9.772 -18.976  -8.568 1.00 . A A .  42 ARG HH11 1 1 
       15 36588 1 1  20 ARG HH12 H  10.404 -20.184  -9.632 1.00 . A A .  42 ARG HH12 1 1 
       15 36589 1 1  20 ARG HH21 H  13.532 -20.332  -8.076 1.00 . A A .  42 ARG HH21 1 1 
       15 36590 1 1  20 ARG HH22 H  12.540 -20.956  -9.352 1.00 . A A .  42 ARG HH22 1 1 
       15 36591 1 1  20 ARG N    N   6.784 -18.920  -6.116 1.00 . A A .  42 ARG N    1 1 
       15 36592 1 1  20 ARG NE   N  11.836 -18.736  -7.148 1.00 . A A .  42 ARG NE   1 1 
       15 36593 1 1  20 ARG NH1  N  10.520 -19.572  -8.852 1.00 . A A .  42 ARG NH1  1 1 
       15 36594 1 1  20 ARG NH2  N  12.664 -20.344  -8.572 1.00 . A A .  42 ARG NH2  1 1 
       15 36595 1 1  20 ARG O    O   8.184 -18.048  -8.404 1.00 . A A .  42 ARG O    1 1 
       15 36596 1 1  21 TRP C    C   8.440 -14.108  -9.304 1.00 . A A .  43 TRP C    1 1 
       15 36597 1 1  21 TRP CA   C   7.748 -15.468  -9.292 1.00 . A A .  43 TRP CA   1 1 
       15 36598 1 1  21 TRP CB   C   6.424 -15.368 -10.052 1.00 . A A .  43 TRP CB   1 1 
       15 36599 1 1  21 TRP CD1  C   5.808 -17.852 -10.052 1.00 . A A .  43 TRP CD1  1 1 
       15 36600 1 1  21 TRP CD2  C   5.732 -16.876 -12.064 1.00 . A A .  43 TRP CD2  1 1 
       15 36601 1 1  21 TRP CE2  C   5.376 -18.228 -12.212 1.00 . A A .  43 TRP CE2  1 1 
       15 36602 1 1  21 TRP CE3  C   5.756 -16.056 -13.196 1.00 . A A .  43 TRP CE3  1 1 
       15 36603 1 1  21 TRP CG   C   6.004 -16.656 -10.684 1.00 . A A .  43 TRP CG   1 1 
       15 36604 1 1  21 TRP CH2  C   5.076 -17.952 -14.540 1.00 . A A .  43 TRP CH2  1 1 
       15 36605 1 1  21 TRP CZ2  C   5.048 -18.780 -13.452 1.00 . A A .  43 TRP CZ2  1 1 
       15 36606 1 1  21 TRP CZ3  C   5.424 -16.604 -14.420 1.00 . A A .  43 TRP CZ3  1 1 
       15 36607 1 1  21 TRP H    H   7.136 -15.340  -7.272 1.00 . A A .  43 TRP H    1 1 
       15 36608 1 1  21 TRP HA   H   8.380 -16.184  -9.792 1.00 . A A .  43 TRP HA   1 1 
       15 36609 1 1  21 TRP HB2  H   5.648 -15.064  -9.368 1.00 . A A .  43 TRP HB2  1 1 
       15 36610 1 1  21 TRP HB3  H   6.524 -14.628 -10.832 1.00 . A A .  43 TRP HB3  1 1 
       15 36611 1 1  21 TRP HD1  H   5.936 -18.008  -8.988 1.00 . A A .  43 TRP HD1  1 1 
       15 36612 1 1  21 TRP HE1  H   5.232 -19.744 -10.768 1.00 . A A .  43 TRP HE1  1 1 
       15 36613 1 1  21 TRP HE3  H   6.020 -15.012 -13.124 1.00 . A A .  43 TRP HE3  1 1 
       15 36614 1 1  21 TRP HH2  H   4.828 -18.340 -15.516 1.00 . A A .  43 TRP HH2  1 1 
       15 36615 1 1  21 TRP HZ2  H   4.784 -19.816 -13.564 1.00 . A A .  43 TRP HZ2  1 1 
       15 36616 1 1  21 TRP HZ3  H   5.436 -15.988 -15.308 1.00 . A A .  43 TRP HZ3  1 1 
       15 36617 1 1  21 TRP N    N   7.500 -15.952  -7.944 1.00 . A A .  43 TRP N    1 1 
       15 36618 1 1  21 TRP NE1  N   5.432 -18.808 -10.968 1.00 . A A .  43 TRP NE1  1 1 
       15 36619 1 1  21 TRP O    O   8.024 -13.176  -8.616 1.00 . A A .  43 TRP O    1 1 
       15 36620 1 1  22 TYR C    C   9.428 -11.784 -11.120 1.00 . A A .  44 TYR C    1 1 
       15 36621 1 1  22 TYR CA   C  10.228 -12.764 -10.272 1.00 . A A .  44 TYR CA   1 1 
       15 36622 1 1  22 TYR CB   C  11.580 -13.036 -10.932 1.00 . A A .  44 TYR CB   1 1 
       15 36623 1 1  22 TYR CD1  C  12.116 -14.972  -9.420 1.00 . A A .  44 TYR CD1  1 1 
       15 36624 1 1  22 TYR CD2  C  12.648 -15.184 -11.728 1.00 . A A .  44 TYR CD2  1 1 
       15 36625 1 1  22 TYR CE1  C  12.612 -16.240  -9.184 1.00 . A A .  44 TYR CE1  1 1 
       15 36626 1 1  22 TYR CE2  C  13.144 -16.452 -11.504 1.00 . A A .  44 TYR CE2  1 1 
       15 36627 1 1  22 TYR CG   C  12.128 -14.424 -10.692 1.00 . A A .  44 TYR CG   1 1 
       15 36628 1 1  22 TYR CZ   C  13.124 -16.980 -10.232 1.00 . A A .  44 TYR CZ   1 1 
       15 36629 1 1  22 TYR H    H   9.756 -14.772 -10.656 1.00 . A A .  44 TYR H    1 1 
       15 36630 1 1  22 TYR HA   H  10.384 -12.340  -9.292 1.00 . A A .  44 TYR HA   1 1 
       15 36631 1 1  22 TYR HB2  H  11.488 -12.900 -11.996 1.00 . A A .  44 TYR HB2  1 1 
       15 36632 1 1  22 TYR HB3  H  12.296 -12.332 -10.552 1.00 . A A .  44 TYR HB3  1 1 
       15 36633 1 1  22 TYR HD1  H  11.716 -14.392  -8.608 1.00 . A A .  44 TYR HD1  1 1 
       15 36634 1 1  22 TYR HD2  H  12.660 -14.768 -12.724 1.00 . A A .  44 TYR HD2  1 1 
       15 36635 1 1  22 TYR HE1  H  12.592 -16.652  -8.184 1.00 . A A .  44 TYR HE1  1 1 
       15 36636 1 1  22 TYR HE2  H  13.544 -17.028 -12.324 1.00 . A A .  44 TYR HE2  1 1 
       15 36637 1 1  22 TYR HH   H  13.056 -18.888 -10.444 1.00 . A A .  44 TYR HH   1 1 
       15 36638 1 1  22 TYR N    N   9.484 -14.000 -10.124 1.00 . A A .  44 TYR N    1 1 
       15 36639 1 1  22 TYR O    O   8.548 -12.184 -11.876 1.00 . A A .  44 TYR O    1 1 
       15 36640 1 1  22 TYR OH   O  13.616 -18.244 -10.004 1.00 . A A .  44 TYR OH   1 1 
       15 36641 1 1  23 SER C    C  10.012  -8.772 -12.704 1.00 . A A .  45 SER C    1 1 
       15 36642 1 1  23 SER CA   C   9.040  -9.472 -11.756 1.00 . A A .  45 SER CA   1 1 
       15 36643 1 1  23 SER CB   C   8.392  -8.456 -10.816 1.00 . A A .  45 SER CB   1 1 
       15 36644 1 1  23 SER H    H  10.444 -10.240 -10.376 1.00 . A A .  45 SER H    1 1 
       15 36645 1 1  23 SER HA   H   8.272  -9.952 -12.340 1.00 . A A .  45 SER HA   1 1 
       15 36646 1 1  23 SER HB2  H   8.168  -8.936  -9.876 1.00 . A A .  45 SER HB2  1 1 
       15 36647 1 1  23 SER HB3  H   9.072  -7.636 -10.652 1.00 . A A .  45 SER HB3  1 1 
       15 36648 1 1  23 SER HG   H   6.460  -8.532 -11.132 1.00 . A A .  45 SER HG   1 1 
       15 36649 1 1  23 SER N    N   9.736 -10.500 -10.992 1.00 . A A .  45 SER N    1 1 
       15 36650 1 1  23 SER O    O  11.212  -8.724 -12.444 1.00 . A A .  45 SER O    1 1 
       15 36651 1 1  23 SER OG   O   7.188  -7.952 -11.364 1.00 . A A .  45 SER OG   1 1 
       15 36652 1 1  24 ALA C    C   9.500  -6.992 -15.928 1.00 . A A .  46 ALA C    1 1 
       15 36653 1 1  24 ALA CA   C  10.324  -7.548 -14.776 1.00 . A A .  46 ALA CA   1 1 
       15 36654 1 1  24 ALA CB   C  11.404  -8.480 -15.308 1.00 . A A .  46 ALA CB   1 1 
       15 36655 1 1  24 ALA H    H   8.524  -8.300 -13.964 1.00 . A A .  46 ALA H    1 1 
       15 36656 1 1  24 ALA HA   H  10.808  -6.728 -14.276 1.00 . A A .  46 ALA HA   1 1 
       15 36657 1 1  24 ALA HB1  H  11.056  -8.960 -16.208 1.00 . A A .  46 ALA HB1  1 1 
       15 36658 1 1  24 ALA HB2  H  11.632  -9.228 -14.564 1.00 . A A .  46 ALA HB2  1 1 
       15 36659 1 1  24 ALA HB3  H  12.296  -7.912 -15.524 1.00 . A A .  46 ALA HB3  1 1 
       15 36660 1 1  24 ALA N    N   9.488  -8.236 -13.804 1.00 . A A .  46 ALA N    1 1 
       15 36661 1 1  24 ALA O    O   9.912  -7.052 -17.084 1.00 . A A .  46 ALA O    1 1 
       15 36662 1 1  25 GLY C    C   6.212  -5.288 -16.068 1.00 . A A .  47 GLY C    1 1 
       15 36663 1 1  25 GLY CA   C   7.484  -5.880 -16.624 1.00 . A A .  47 GLY CA   1 1 
       15 36664 1 1  25 GLY H    H   8.052  -6.416 -14.664 1.00 . A A .  47 GLY H    1 1 
       15 36665 1 1  25 GLY HA2  H   8.032  -5.104 -17.140 1.00 . A A .  47 GLY HA2  1 1 
       15 36666 1 1  25 GLY HA3  H   7.232  -6.652 -17.332 1.00 . A A .  47 GLY HA3  1 1 
       15 36667 1 1  25 GLY N    N   8.336  -6.444 -15.604 1.00 . A A .  47 GLY N    1 1 
       15 36668 1 1  25 GLY O    O   5.424  -5.980 -15.428 1.00 . A A .  47 GLY O    1 1 
       15 36669 1 1  26 LEU C    C   4.584  -2.092 -16.716 1.00 . A A .  48 LEU C    1 1 
       15 36670 1 1  26 LEU CA   C   4.820  -3.316 -15.856 1.00 . A A .  48 LEU CA   1 1 
       15 36671 1 1  26 LEU CB   C   4.968  -2.912 -14.384 1.00 . A A .  48 LEU CB   1 1 
       15 36672 1 1  26 LEU CD1  C   5.096  -3.972 -12.112 1.00 . A A .  48 LEU CD1  1 1 
       15 36673 1 1  26 LEU CD2  C   2.876  -3.332 -13.072 1.00 . A A .  48 LEU CD2  1 1 
       15 36674 1 1  26 LEU CG   C   4.272  -3.840 -13.388 1.00 . A A .  48 LEU CG   1 1 
       15 36675 1 1  26 LEU H    H   6.676  -3.516 -16.840 1.00 . A A .  48 LEU H    1 1 
       15 36676 1 1  26 LEU HA   H   3.976  -3.984 -15.960 1.00 . A A .  48 LEU HA   1 1 
       15 36677 1 1  26 LEU HB2  H   6.020  -2.884 -14.148 1.00 . A A .  48 LEU HB2  1 1 
       15 36678 1 1  26 LEU HB3  H   4.564  -1.920 -14.260 1.00 . A A .  48 LEU HB3  1 1 
       15 36679 1 1  26 LEU HD11 H   4.432  -4.052 -11.264 1.00 . A A .  48 LEU HD11 1 1 
       15 36680 1 1  26 LEU HD12 H   5.720  -3.100 -12.000 1.00 . A A .  48 LEU HD12 1 1 
       15 36681 1 1  26 LEU HD13 H   5.712  -4.856 -12.172 1.00 . A A .  48 LEU HD13 1 1 
       15 36682 1 1  26 LEU HD21 H   2.900  -2.760 -12.156 1.00 . A A .  48 LEU HD21 1 1 
       15 36683 1 1  26 LEU HD22 H   2.208  -4.168 -12.956 1.00 . A A .  48 LEU HD22 1 1 
       15 36684 1 1  26 LEU HD23 H   2.532  -2.704 -13.880 1.00 . A A .  48 LEU HD23 1 1 
       15 36685 1 1  26 LEU HG   H   4.180  -4.824 -13.824 1.00 . A A .  48 LEU HG   1 1 
       15 36686 1 1  26 LEU N    N   6.008  -4.012 -16.320 1.00 . A A .  48 LEU N    1 1 
       15 36687 1 1  26 LEU O    O   5.520  -1.364 -17.024 1.00 . A A .  48 LEU O    1 1 
       15 36688 1 1  27 ALA C    C   2.076   0.216 -17.240 1.00 . A A .  49 ALA C    1 1 
       15 36689 1 1  27 ALA CA   C   3.040  -0.720 -17.952 1.00 . A A .  49 ALA CA   1 1 
       15 36690 1 1  27 ALA CB   C   2.472  -1.180 -19.288 1.00 . A A .  49 ALA CB   1 1 
       15 36691 1 1  27 ALA H    H   2.632  -2.480 -16.852 1.00 . A A .  49 ALA H    1 1 
       15 36692 1 1  27 ALA HA   H   3.960  -0.188 -18.144 1.00 . A A .  49 ALA HA   1 1 
       15 36693 1 1  27 ALA HB1  H   3.268  -1.608 -19.888 1.00 . A A .  49 ALA HB1  1 1 
       15 36694 1 1  27 ALA HB2  H   2.044  -0.340 -19.808 1.00 . A A .  49 ALA HB2  1 1 
       15 36695 1 1  27 ALA HB3  H   1.716  -1.928 -19.116 1.00 . A A .  49 ALA HB3  1 1 
       15 36696 1 1  27 ALA N    N   3.348  -1.868 -17.116 1.00 . A A .  49 ALA N    1 1 
       15 36697 1 1  27 ALA O    O   0.980  -0.176 -16.864 1.00 . A A .  49 ALA O    1 1 
       15 36698 1 1  28 SER C    C   2.148   3.868 -16.776 1.00 . A A .  50 SER C    1 1 
       15 36699 1 1  28 SER CA   C   1.696   2.464 -16.376 1.00 . A A .  50 SER CA   1 1 
       15 36700 1 1  28 SER CB   C   1.800   2.292 -14.860 1.00 . A A .  50 SER CB   1 1 
       15 36701 1 1  28 SER H    H   3.400   1.704 -17.372 1.00 . A A .  50 SER H    1 1 
       15 36702 1 1  28 SER HA   H   0.668   2.316 -16.680 1.00 . A A .  50 SER HA   1 1 
       15 36703 1 1  28 SER HB2  H   1.312   3.124 -14.376 1.00 . A A .  50 SER HB2  1 1 
       15 36704 1 1  28 SER HB3  H   1.316   1.372 -14.572 1.00 . A A .  50 SER HB3  1 1 
       15 36705 1 1  28 SER HG   H   3.212   1.780 -13.608 1.00 . A A .  50 SER HG   1 1 
       15 36706 1 1  28 SER N    N   2.508   1.460 -17.052 1.00 . A A .  50 SER N    1 1 
       15 36707 1 1  28 SER O    O   3.336   4.168 -16.768 1.00 . A A .  50 SER O    1 1 
       15 36708 1 1  28 SER OG   O   3.148   2.252 -14.444 1.00 . A A .  50 SER OG   1 1 
       15 36709 1 1  29 ASN C    C   2.184   6.844 -16.376 1.00 . A A .  51 ASN C    1 1 
       15 36710 1 1  29 ASN CA   C   1.508   6.092 -17.520 1.00 . A A .  51 ASN CA   1 1 
       15 36711 1 1  29 ASN CB   C   0.236   6.828 -17.944 1.00 . A A .  51 ASN CB   1 1 
       15 36712 1 1  29 ASN CG   C   0.520   7.984 -18.884 1.00 . A A .  51 ASN CG   1 1 
       15 36713 1 1  29 ASN H    H   0.256   4.432 -17.112 1.00 . A A .  51 ASN H    1 1 
       15 36714 1 1  29 ASN HA   H   2.188   6.048 -18.360 1.00 . A A .  51 ASN HA   1 1 
       15 36715 1 1  29 ASN HB2  H  -0.424   6.136 -18.448 1.00 . A A .  51 ASN HB2  1 1 
       15 36716 1 1  29 ASN HB3  H  -0.260   7.216 -17.064 1.00 . A A .  51 ASN HB3  1 1 
       15 36717 1 1  29 ASN HD21 H  -1.352   7.936 -19.548 1.00 . A A .  51 ASN HD21 1 1 
       15 36718 1 1  29 ASN HD22 H  -0.336   9.140 -20.256 1.00 . A A .  51 ASN HD22 1 1 
       15 36719 1 1  29 ASN N    N   1.192   4.724 -17.124 1.00 . A A .  51 ASN N    1 1 
       15 36720 1 1  29 ASN ND2  N  -0.492   8.396 -19.636 1.00 . A A .  51 ASN ND2  1 1 
       15 36721 1 1  29 ASN O    O   3.160   7.560 -16.584 1.00 . A A .  51 ASN O    1 1 
       15 36722 1 1  29 ASN OD1  O   1.636   8.500 -18.928 1.00 . A A .  51 ASN OD1  1 1 
       15 36723 1 1  30 SER C    C   1.824   6.576 -12.720 1.00 . A A .  52 SER C    1 1 
       15 36724 1 1  30 SER CA   C   2.200   7.332 -13.992 1.00 . A A .  52 SER CA   1 1 
       15 36725 1 1  30 SER CB   C   1.704   8.776 -13.908 1.00 . A A .  52 SER CB   1 1 
       15 36726 1 1  30 SER H    H   0.872   6.088 -15.068 1.00 . A A .  52 SER H    1 1 
       15 36727 1 1  30 SER HA   H   3.276   7.336 -14.084 1.00 . A A .  52 SER HA   1 1 
       15 36728 1 1  30 SER HB2  H   0.864   8.824 -13.228 1.00 . A A .  52 SER HB2  1 1 
       15 36729 1 1  30 SER HB3  H   2.496   9.408 -13.544 1.00 . A A .  52 SER HB3  1 1 
       15 36730 1 1  30 SER HG   H   2.044   9.288 -15.768 1.00 . A A .  52 SER HG   1 1 
       15 36731 1 1  30 SER N    N   1.652   6.672 -15.168 1.00 . A A .  52 SER N    1 1 
       15 36732 1 1  30 SER O    O   0.644   6.344 -12.452 1.00 . A A .  52 SER O    1 1 
       15 36733 1 1  30 SER OG   O   1.288   9.244 -15.180 1.00 . A A .  52 SER OG   1 1 
       15 36734 1 1  31 SER C    C   3.720   5.720  -9.704 1.00 . A A .  53 SER C    1 1 
       15 36735 1 1  31 SER CA   C   2.596   5.464 -10.704 1.00 . A A .  53 SER CA   1 1 
       15 36736 1 1  31 SER CB   C   2.476   3.968 -10.980 1.00 . A A .  53 SER CB   1 1 
       15 36737 1 1  31 SER H    H   3.744   6.408 -12.208 1.00 . A A .  53 SER H    1 1 
       15 36738 1 1  31 SER HA   H   1.672   5.820 -10.280 1.00 . A A .  53 SER HA   1 1 
       15 36739 1 1  31 SER HB2  H   2.224   3.816 -12.020 1.00 . A A .  53 SER HB2  1 1 
       15 36740 1 1  31 SER HB3  H   3.420   3.484 -10.772 1.00 . A A .  53 SER HB3  1 1 
       15 36741 1 1  31 SER HG   H   0.608   3.616 -10.520 1.00 . A A .  53 SER HG   1 1 
       15 36742 1 1  31 SER N    N   2.828   6.196 -11.940 1.00 . A A .  53 SER N    1 1 
       15 36743 1 1  31 SER O    O   4.176   4.804  -9.016 1.00 . A A .  53 SER O    1 1 
       15 36744 1 1  31 SER OG   O   1.472   3.376 -10.180 1.00 . A A .  53 SER OG   1 1 
       15 36745 1 1  32 TRP C    C   6.512   6.572  -9.016 1.00 . A A .  54 TRP C    1 1 
       15 36746 1 1  32 TRP CA   C   5.236   7.344  -8.708 1.00 . A A .  54 TRP CA   1 1 
       15 36747 1 1  32 TRP CB   C   4.804   7.092  -7.264 1.00 . A A .  54 TRP CB   1 1 
       15 36748 1 1  32 TRP CD1  C   2.660   8.252  -6.468 1.00 . A A .  54 TRP CD1  1 1 
       15 36749 1 1  32 TRP CD2  C   4.516   9.480  -6.224 1.00 . A A .  54 TRP CD2  1 1 
       15 36750 1 1  32 TRP CE2  C   3.416  10.228  -5.756 1.00 . A A .  54 TRP CE2  1 1 
       15 36751 1 1  32 TRP CE3  C   5.788  10.052  -6.168 1.00 . A A .  54 TRP CE3  1 1 
       15 36752 1 1  32 TRP CG   C   4.012   8.220  -6.676 1.00 . A A .  54 TRP CG   1 1 
       15 36753 1 1  32 TRP CH2  C   4.816  12.044  -5.196 1.00 . A A .  54 TRP CH2  1 1 
       15 36754 1 1  32 TRP CZ2  C   3.556  11.512  -5.236 1.00 . A A .  54 TRP CZ2  1 1 
       15 36755 1 1  32 TRP CZ3  C   5.928  11.328  -5.652 1.00 . A A .  54 TRP CZ3  1 1 
       15 36756 1 1  32 TRP H    H   3.764   7.656 -10.196 1.00 . A A .  54 TRP H    1 1 
       15 36757 1 1  32 TRP HA   H   5.428   8.400  -8.840 1.00 . A A .  54 TRP HA   1 1 
       15 36758 1 1  32 TRP HB2  H   4.200   6.200  -7.224 1.00 . A A .  54 TRP HB2  1 1 
       15 36759 1 1  32 TRP HB3  H   5.684   6.952  -6.652 1.00 . A A .  54 TRP HB3  1 1 
       15 36760 1 1  32 TRP HD1  H   1.992   7.440  -6.712 1.00 . A A .  54 TRP HD1  1 1 
       15 36761 1 1  32 TRP HE1  H   1.388   9.716  -5.676 1.00 . A A .  54 TRP HE1  1 1 
       15 36762 1 1  32 TRP HE3  H   6.660   9.512  -6.516 1.00 . A A .  54 TRP HE3  1 1 
       15 36763 1 1  32 TRP HH2  H   4.968  13.040  -4.800 1.00 . A A .  54 TRP HH2  1 1 
       15 36764 1 1  32 TRP HZ2  H   2.708  12.076  -4.880 1.00 . A A .  54 TRP HZ2  1 1 
       15 36765 1 1  32 TRP HZ3  H   6.904  11.788  -5.604 1.00 . A A .  54 TRP HZ3  1 1 
       15 36766 1 1  32 TRP N    N   4.164   6.972  -9.624 1.00 . A A .  54 TRP N    1 1 
       15 36767 1 1  32 TRP NE1  N   2.296   9.452  -5.916 1.00 . A A .  54 TRP NE1  1 1 
       15 36768 1 1  32 TRP O    O   6.880   5.644  -8.292 1.00 . A A .  54 TRP O    1 1 
       15 36769 1 1  33 PHE C    C   9.528   6.524  -9.488 1.00 . A A .  55 PHE C    1 1 
       15 36770 1 1  33 PHE CA   C   8.416   6.296 -10.508 1.00 . A A .  55 PHE CA   1 1 
       15 36771 1 1  33 PHE CB   C   8.860   6.808 -11.876 1.00 . A A .  55 PHE CB   1 1 
       15 36772 1 1  33 PHE CD1  C   6.900   7.744 -13.132 1.00 . A A .  55 PHE CD1  1 1 
       15 36773 1 1  33 PHE CD2  C   7.688   5.572 -13.720 1.00 . A A .  55 PHE CD2  1 1 
       15 36774 1 1  33 PHE CE1  C   5.916   7.656 -14.100 1.00 . A A .  55 PHE CE1  1 1 
       15 36775 1 1  33 PHE CE2  C   6.708   5.476 -14.692 1.00 . A A .  55 PHE CE2  1 1 
       15 36776 1 1  33 PHE CG   C   7.792   6.708 -12.932 1.00 . A A .  55 PHE CG   1 1 
       15 36777 1 1  33 PHE CZ   C   5.820   6.520 -14.880 1.00 . A A .  55 PHE CZ   1 1 
       15 36778 1 1  33 PHE H    H   6.836   7.696 -10.636 1.00 . A A .  55 PHE H    1 1 
       15 36779 1 1  33 PHE HA   H   8.220   5.236 -10.576 1.00 . A A .  55 PHE HA   1 1 
       15 36780 1 1  33 PHE HB2  H   9.144   7.848 -11.792 1.00 . A A .  55 PHE HB2  1 1 
       15 36781 1 1  33 PHE HB3  H   9.712   6.232 -12.208 1.00 . A A .  55 PHE HB3  1 1 
       15 36782 1 1  33 PHE HD1  H   6.972   8.636 -12.520 1.00 . A A .  55 PHE HD1  1 1 
       15 36783 1 1  33 PHE HD2  H   8.380   4.756 -13.572 1.00 . A A .  55 PHE HD2  1 1 
       15 36784 1 1  33 PHE HE1  H   5.224   8.472 -14.244 1.00 . A A .  55 PHE HE1  1 1 
       15 36785 1 1  33 PHE HE2  H   6.636   4.588 -15.300 1.00 . A A .  55 PHE HE2  1 1 
       15 36786 1 1  33 PHE HZ   H   5.056   6.448 -15.640 1.00 . A A .  55 PHE HZ   1 1 
       15 36787 1 1  33 PHE N    N   7.180   6.956 -10.096 1.00 . A A .  55 PHE N    1 1 
       15 36788 1 1  33 PHE O    O  10.376   5.656  -9.272 1.00 . A A .  55 PHE O    1 1 
       15 36789 1 1  34 ARG C    C  10.408   7.168  -6.624 1.00 . A A .  56 ARG C    1 1 
       15 36790 1 1  34 ARG CA   C  10.532   8.044  -7.872 1.00 . A A .  56 ARG CA   1 1 
       15 36791 1 1  34 ARG CB   C  10.408   9.512  -7.492 1.00 . A A .  56 ARG CB   1 1 
       15 36792 1 1  34 ARG CD   C  12.116   9.860  -5.680 1.00 . A A .  56 ARG CD   1 1 
       15 36793 1 1  34 ARG CG   C  11.728  10.164  -7.120 1.00 . A A .  56 ARG CG   1 1 
       15 36794 1 1  34 ARG CZ   C  14.164   9.620  -4.332 1.00 . A A .  56 ARG CZ   1 1 
       15 36795 1 1  34 ARG H    H   8.828   8.356  -9.076 1.00 . A A .  56 ARG H    1 1 
       15 36796 1 1  34 ARG HA   H  11.496   7.884  -8.308 1.00 . A A .  56 ARG HA   1 1 
       15 36797 1 1  34 ARG HB2  H   9.984  10.052  -8.328 1.00 . A A .  56 ARG HB2  1 1 
       15 36798 1 1  34 ARG HB3  H   9.744   9.584  -6.660 1.00 . A A .  56 ARG HB3  1 1 
       15 36799 1 1  34 ARG HD2  H  11.656  10.592  -5.036 1.00 . A A .  56 ARG HD2  1 1 
       15 36800 1 1  34 ARG HD3  H  11.756   8.876  -5.424 1.00 . A A .  56 ARG HD3  1 1 
       15 36801 1 1  34 ARG HE   H  14.120  10.148  -6.256 1.00 . A A .  56 ARG HE   1 1 
       15 36802 1 1  34 ARG HG2  H  12.500   9.788  -7.776 1.00 . A A .  56 ARG HG2  1 1 
       15 36803 1 1  34 ARG HG3  H  11.640  11.232  -7.244 1.00 . A A .  56 ARG HG3  1 1 
       15 36804 1 1  34 ARG HH11 H  12.452   9.232  -3.328 1.00 . A A .  56 ARG HH11 1 1 
       15 36805 1 1  34 ARG HH12 H  13.904   9.068  -2.404 1.00 . A A .  56 ARG HH12 1 1 
       15 36806 1 1  34 ARG HH21 H  16.032   9.932  -5.040 1.00 . A A .  56 ARG HH21 1 1 
       15 36807 1 1  34 ARG HH22 H  15.940   9.468  -3.376 1.00 . A A .  56 ARG HH22 1 1 
       15 36808 1 1  34 ARG N    N   9.524   7.700  -8.864 1.00 . A A .  56 ARG N    1 1 
       15 36809 1 1  34 ARG NE   N  13.564   9.900  -5.488 1.00 . A A .  56 ARG NE   1 1 
       15 36810 1 1  34 ARG NH1  N  13.448   9.280  -3.268 1.00 . A A .  56 ARG NH1  1 1 
       15 36811 1 1  34 ARG NH2  N  15.488   9.676  -4.240 1.00 . A A .  56 ARG NH2  1 1 
       15 36812 1 1  34 ARG O    O  11.360   6.496  -6.232 1.00 . A A .  56 ARG O    1 1 
       15 36813 1 1  35 GLU C    C   9.256   4.912  -5.056 1.00 . A A .  57 GLU C    1 1 
       15 36814 1 1  35 GLU CA   C   8.988   6.396  -4.804 1.00 . A A .  57 GLU CA   1 1 
       15 36815 1 1  35 GLU CB   C   7.548   6.592  -4.324 1.00 . A A .  57 GLU CB   1 1 
       15 36816 1 1  35 GLU CD   C   6.664   7.900  -2.352 1.00 . A A .  57 GLU CD   1 1 
       15 36817 1 1  35 GLU CG   C   7.288   7.968  -3.732 1.00 . A A .  57 GLU CG   1 1 
       15 36818 1 1  35 GLU H    H   8.512   7.744  -6.368 1.00 . A A .  57 GLU H    1 1 
       15 36819 1 1  35 GLU HA   H   9.664   6.744  -4.040 1.00 . A A .  57 GLU HA   1 1 
       15 36820 1 1  35 GLU HB2  H   6.880   6.448  -5.156 1.00 . A A .  57 GLU HB2  1 1 
       15 36821 1 1  35 GLU HB3  H   7.332   5.848  -3.568 1.00 . A A .  57 GLU HB3  1 1 
       15 36822 1 1  35 GLU HG2  H   8.224   8.500  -3.664 1.00 . A A .  57 GLU HG2  1 1 
       15 36823 1 1  35 GLU HG3  H   6.616   8.504  -4.388 1.00 . A A .  57 GLU HG3  1 1 
       15 36824 1 1  35 GLU N    N   9.232   7.188  -6.008 1.00 . A A .  57 GLU N    1 1 
       15 36825 1 1  35 GLU O    O   9.504   4.152  -4.120 1.00 . A A .  57 GLU O    1 1 
       15 36826 1 1  35 GLU OE1  O   7.300   7.332  -1.440 1.00 . A A .  57 GLU OE1  1 1 
       15 36827 1 1  35 GLU OE2  O   5.540   8.416  -2.184 1.00 . A A .  57 GLU OE2  1 1 
       15 36828 1 1  36 LYS C    C  10.932   2.856  -6.872 1.00 . A A .  58 LYS C    1 1 
       15 36829 1 1  36 LYS CA   C   9.444   3.116  -6.684 1.00 . A A .  58 LYS CA   1 1 
       15 36830 1 1  36 LYS CB   C   8.688   2.768  -7.968 1.00 . A A .  58 LYS CB   1 1 
       15 36831 1 1  36 LYS CD   C   6.856   1.224  -8.736 1.00 . A A .  58 LYS CD   1 1 
       15 36832 1 1  36 LYS CE   C   5.692   1.616  -7.836 1.00 . A A .  58 LYS CE   1 1 
       15 36833 1 1  36 LYS CG   C   8.184   1.332  -8.004 1.00 . A A .  58 LYS CG   1 1 
       15 36834 1 1  36 LYS H    H   9.004   5.156  -7.024 1.00 . A A .  58 LYS H    1 1 
       15 36835 1 1  36 LYS HA   H   9.080   2.496  -5.880 1.00 . A A .  58 LYS HA   1 1 
       15 36836 1 1  36 LYS HB2  H   7.832   3.428  -8.060 1.00 . A A .  58 LYS HB2  1 1 
       15 36837 1 1  36 LYS HB3  H   9.348   2.916  -8.816 1.00 . A A .  58 LYS HB3  1 1 
       15 36838 1 1  36 LYS HD2  H   6.872   1.880  -9.592 1.00 . A A .  58 LYS HD2  1 1 
       15 36839 1 1  36 LYS HD3  H   6.720   0.204  -9.064 1.00 . A A .  58 LYS HD3  1 1 
       15 36840 1 1  36 LYS HE2  H   5.880   1.236  -6.844 1.00 . A A .  58 LYS HE2  1 1 
       15 36841 1 1  36 LYS HE3  H   5.628   2.696  -7.804 1.00 . A A .  58 LYS HE3  1 1 
       15 36842 1 1  36 LYS HG2  H   8.912   0.716  -8.512 1.00 . A A .  58 LYS HG2  1 1 
       15 36843 1 1  36 LYS HG3  H   8.056   0.980  -6.992 1.00 . A A .  58 LYS HG3  1 1 
       15 36844 1 1  36 LYS HZ1  H   4.276   0.092  -7.996 1.00 . A A .  58 LYS HZ1  1 1 
       15 36845 1 1  36 LYS HZ2  H   4.384   1.068  -9.372 1.00 . A A .  58 LYS HZ2  1 1 
       15 36846 1 1  36 LYS HZ3  H   3.612   1.648  -7.984 1.00 . A A .  58 LYS HZ3  1 1 
       15 36847 1 1  36 LYS N    N   9.204   4.508  -6.320 1.00 . A A .  58 LYS N    1 1 
       15 36848 1 1  36 LYS NZ   N   4.400   1.068  -8.332 1.00 . A A .  58 LYS NZ   1 1 
       15 36849 1 1  36 LYS O    O  11.500   1.956  -6.252 1.00 . A A .  58 LYS O    1 1 
       15 36850 1 1  37 LYS C    C  13.804   3.912  -6.756 1.00 . A A .  59 LYS C    1 1 
       15 36851 1 1  37 LYS CA   C  12.988   3.520  -7.988 1.00 . A A .  59 LYS CA   1 1 
       15 36852 1 1  37 LYS CB   C  13.400   4.380  -9.184 1.00 . A A .  59 LYS CB   1 1 
       15 36853 1 1  37 LYS CD   C  14.604   6.588  -9.288 1.00 . A A .  59 LYS CD   1 1 
       15 36854 1 1  37 LYS CE   C  14.344   8.004  -9.768 1.00 . A A .  59 LYS CE   1 1 
       15 36855 1 1  37 LYS CG   C  13.312   5.876  -8.920 1.00 . A A .  59 LYS CG   1 1 
       15 36856 1 1  37 LYS H    H  11.064   4.360  -8.180 1.00 . A A .  59 LYS H    1 1 
       15 36857 1 1  37 LYS HA   H  13.180   2.484  -8.216 1.00 . A A .  59 LYS HA   1 1 
       15 36858 1 1  37 LYS HB2  H  14.416   4.140  -9.448 1.00 . A A .  59 LYS HB2  1 1 
       15 36859 1 1  37 LYS HB3  H  12.756   4.144 -10.020 1.00 . A A .  59 LYS HB3  1 1 
       15 36860 1 1  37 LYS HD2  H  15.240   6.624  -8.416 1.00 . A A .  59 LYS HD2  1 1 
       15 36861 1 1  37 LYS HD3  H  15.096   6.036 -10.076 1.00 . A A .  59 LYS HD3  1 1 
       15 36862 1 1  37 LYS HE2  H  13.532   8.420  -9.188 1.00 . A A .  59 LYS HE2  1 1 
       15 36863 1 1  37 LYS HE3  H  15.236   8.592  -9.608 1.00 . A A .  59 LYS HE3  1 1 
       15 36864 1 1  37 LYS HG2  H  12.508   6.288  -9.516 1.00 . A A .  59 LYS HG2  1 1 
       15 36865 1 1  37 LYS HG3  H  13.104   6.036  -7.872 1.00 . A A .  59 LYS HG3  1 1 
       15 36866 1 1  37 LYS HZ1  H  13.260   8.776 -11.376 1.00 . A A .  59 LYS HZ1  1 1 
       15 36867 1 1  37 LYS HZ2  H  13.604   7.124 -11.508 1.00 . A A .  59 LYS HZ2  1 1 
       15 36868 1 1  37 LYS HZ3  H  14.820   8.268 -11.780 1.00 . A A .  59 LYS HZ3  1 1 
       15 36869 1 1  37 LYS N    N  11.564   3.656  -7.724 1.00 . A A .  59 LYS N    1 1 
       15 36870 1 1  37 LYS NZ   N  13.980   8.048 -11.208 1.00 . A A .  59 LYS NZ   1 1 
       15 36871 1 1  37 LYS O    O  14.956   3.512  -6.616 1.00 . A A .  59 LYS O    1 1 
       15 36872 1 1  38 ALA C    C  14.444   3.964  -3.888 1.00 . A A .  60 ALA C    1 1 
       15 36873 1 1  38 ALA CA   C  13.864   5.144  -4.660 1.00 . A A .  60 ALA CA   1 1 
       15 36874 1 1  38 ALA CB   C  12.908   5.936  -3.780 1.00 . A A .  60 ALA CB   1 1 
       15 36875 1 1  38 ALA H    H  12.272   4.988  -6.040 1.00 . A A .  60 ALA H    1 1 
       15 36876 1 1  38 ALA HA   H  14.668   5.792  -4.952 1.00 . A A .  60 ALA HA   1 1 
       15 36877 1 1  38 ALA HB1  H  13.428   6.280  -2.900 1.00 . A A .  60 ALA HB1  1 1 
       15 36878 1 1  38 ALA HB2  H  12.080   5.304  -3.488 1.00 . A A .  60 ALA HB2  1 1 
       15 36879 1 1  38 ALA HB3  H  12.532   6.784  -4.332 1.00 . A A .  60 ALA HB3  1 1 
       15 36880 1 1  38 ALA N    N  13.192   4.700  -5.872 1.00 . A A .  60 ALA N    1 1 
       15 36881 1 1  38 ALA O    O  15.420   4.100  -3.152 1.00 . A A .  60 ALA O    1 1 
       15 36882 1 1  39 VAL C    C  14.724   0.540  -4.444 1.00 . A A .  61 VAL C    1 1 
       15 36883 1 1  39 VAL CA   C  14.276   1.580  -3.420 1.00 . A A .  61 VAL CA   1 1 
       15 36884 1 1  39 VAL CB   C  13.160   0.976  -2.540 1.00 . A A .  61 VAL CB   1 1 
       15 36885 1 1  39 VAL CG1  C  13.200   1.580  -1.144 1.00 . A A .  61 VAL CG1  1 1 
       15 36886 1 1  39 VAL CG2  C  11.792   1.184  -3.180 1.00 . A A .  61 VAL CG2  1 1 
       15 36887 1 1  39 VAL H    H  13.068   2.768  -4.684 1.00 . A A .  61 VAL H    1 1 
       15 36888 1 1  39 VAL HA   H  15.112   1.828  -2.784 1.00 . A A .  61 VAL HA   1 1 
       15 36889 1 1  39 VAL HB   H  13.336  -0.084  -2.452 1.00 . A A .  61 VAL HB   1 1 
       15 36890 1 1  39 VAL HG11 H  12.564   1.008  -0.484 1.00 . A A .  61 VAL HG11 1 1 
       15 36891 1 1  39 VAL HG12 H  12.844   2.600  -1.184 1.00 . A A .  61 VAL HG12 1 1 
       15 36892 1 1  39 VAL HG13 H  14.212   1.564  -0.772 1.00 . A A .  61 VAL HG13 1 1 
       15 36893 1 1  39 VAL HG21 H  11.020   0.872  -2.488 1.00 . A A .  61 VAL HG21 1 1 
       15 36894 1 1  39 VAL HG22 H  11.728   0.596  -4.084 1.00 . A A .  61 VAL HG22 1 1 
       15 36895 1 1  39 VAL HG23 H  11.660   2.228  -3.416 1.00 . A A .  61 VAL HG23 1 1 
       15 36896 1 1  39 VAL N    N  13.832   2.804  -4.076 1.00 . A A .  61 VAL N    1 1 
       15 36897 1 1  39 VAL O    O  15.572  -0.304  -4.152 1.00 . A A .  61 VAL O    1 1 
       15 36898 1 1  40 LEU C    C  14.832  -1.692  -6.264 1.00 . A A .  62 LEU C    1 1 
       15 36899 1 1  40 LEU CA   C  14.480  -0.288  -6.752 1.00 . A A .  62 LEU CA   1 1 
       15 36900 1 1  40 LEU CB   C  15.628   0.276  -7.596 1.00 . A A .  62 LEU CB   1 1 
       15 36901 1 1  40 LEU CD1  C  17.736   0.080  -6.248 1.00 . A A .  62 LEU CD1  1 1 
       15 36902 1 1  40 LEU CD2  C  17.380   2.064  -7.728 1.00 . A A .  62 LEU CD2  1 1 
       15 36903 1 1  40 LEU CG   C  16.708   1.040  -6.824 1.00 . A A .  62 LEU CG   1 1 
       15 36904 1 1  40 LEU H    H  13.492   1.328  -5.808 1.00 . A A .  62 LEU H    1 1 
       15 36905 1 1  40 LEU HA   H  13.600  -0.356  -7.376 1.00 . A A .  62 LEU HA   1 1 
       15 36906 1 1  40 LEU HB2  H  16.104  -0.548  -8.108 1.00 . A A .  62 LEU HB2  1 1 
       15 36907 1 1  40 LEU HB3  H  15.208   0.944  -8.332 1.00 . A A .  62 LEU HB3  1 1 
       15 36908 1 1  40 LEU HD11 H  17.480  -0.156  -5.228 1.00 . A A .  62 LEU HD11 1 1 
       15 36909 1 1  40 LEU HD12 H  18.716   0.536  -6.280 1.00 . A A .  62 LEU HD12 1 1 
       15 36910 1 1  40 LEU HD13 H  17.748  -0.828  -6.832 1.00 . A A .  62 LEU HD13 1 1 
       15 36911 1 1  40 LEU HD21 H  18.432   2.116  -7.492 1.00 . A A .  62 LEU HD21 1 1 
       15 36912 1 1  40 LEU HD22 H  16.928   3.032  -7.576 1.00 . A A .  62 LEU HD22 1 1 
       15 36913 1 1  40 LEU HD23 H  17.260   1.768  -8.760 1.00 . A A .  62 LEU HD23 1 1 
       15 36914 1 1  40 LEU HG   H  16.252   1.572  -6.000 1.00 . A A .  62 LEU HG   1 1 
       15 36915 1 1  40 LEU N    N  14.152   0.624  -5.648 1.00 . A A .  62 LEU N    1 1 
       15 36916 1 1  40 LEU O    O  16.008  -2.060  -6.212 1.00 . A A .  62 LEU O    1 1 
       15 36917 1 1  41 TYR C    C  13.312  -4.844  -6.368 1.00 . A A .  63 TYR C    1 1 
       15 36918 1 1  41 TYR CA   C  14.028  -3.848  -5.464 1.00 . A A .  63 TYR CA   1 1 
       15 36919 1 1  41 TYR CB   C  13.544  -4.016  -4.020 1.00 . A A .  63 TYR CB   1 1 
       15 36920 1 1  41 TYR CD1  C  11.168  -3.276  -4.452 1.00 . A A .  63 TYR CD1  1 1 
       15 36921 1 1  41 TYR CD2  C  12.324  -2.340  -2.588 1.00 . A A .  63 TYR CD2  1 1 
       15 36922 1 1  41 TYR CE1  C  10.052  -2.528  -4.144 1.00 . A A .  63 TYR CE1  1 1 
       15 36923 1 1  41 TYR CE2  C  11.208  -1.588  -2.272 1.00 . A A .  63 TYR CE2  1 1 
       15 36924 1 1  41 TYR CG   C  12.320  -3.196  -3.680 1.00 . A A .  63 TYR CG   1 1 
       15 36925 1 1  41 TYR CZ   C  10.076  -1.684  -3.052 1.00 . A A .  63 TYR CZ   1 1 
       15 36926 1 1  41 TYR H    H  12.900  -2.136  -5.996 1.00 . A A .  63 TYR H    1 1 
       15 36927 1 1  41 TYR HA   H  15.088  -4.044  -5.500 1.00 . A A .  63 TYR HA   1 1 
       15 36928 1 1  41 TYR HB2  H  13.304  -5.056  -3.848 1.00 . A A .  63 TYR HB2  1 1 
       15 36929 1 1  41 TYR HB3  H  14.340  -3.724  -3.348 1.00 . A A .  63 TYR HB3  1 1 
       15 36930 1 1  41 TYR HD1  H  11.152  -3.940  -5.300 1.00 . A A .  63 TYR HD1  1 1 
       15 36931 1 1  41 TYR HD2  H  13.212  -2.264  -1.980 1.00 . A A .  63 TYR HD2  1 1 
       15 36932 1 1  41 TYR HE1  H   9.164  -2.604  -4.752 1.00 . A A .  63 TYR HE1  1 1 
       15 36933 1 1  41 TYR HE2  H  11.228  -0.928  -1.420 1.00 . A A .  63 TYR HE2  1 1 
       15 36934 1 1  41 TYR HH   H   8.756  -1.044  -1.808 1.00 . A A .  63 TYR HH   1 1 
       15 36935 1 1  41 TYR N    N  13.816  -2.480  -5.924 1.00 . A A .  63 TYR N    1 1 
       15 36936 1 1  41 TYR O    O  12.352  -4.500  -7.052 1.00 . A A .  63 TYR O    1 1 
       15 36937 1 1  41 TYR OH   O   8.964  -0.936  -2.740 1.00 . A A .  63 TYR OH   1 1 
       15 36938 1 1  42 MET C    C  11.912  -7.656  -6.544 1.00 . A A .  64 MET C    1 1 
       15 36939 1 1  42 MET CA   C  13.188  -7.132  -7.192 1.00 . A A .  64 MET CA   1 1 
       15 36940 1 1  42 MET CB   C  14.176  -8.280  -7.404 1.00 . A A .  64 MET CB   1 1 
       15 36941 1 1  42 MET CE   C  13.436 -11.928  -8.332 1.00 . A A .  64 MET CE   1 1 
       15 36942 1 1  42 MET CG   C  13.808  -9.192  -8.564 1.00 . A A .  64 MET CG   1 1 
       15 36943 1 1  42 MET H    H  14.556  -6.308  -5.804 1.00 . A A .  64 MET H    1 1 
       15 36944 1 1  42 MET HA   H  12.940  -6.700  -8.152 1.00 . A A .  64 MET HA   1 1 
       15 36945 1 1  42 MET HB2  H  15.156  -7.868  -7.596 1.00 . A A .  64 MET HB2  1 1 
       15 36946 1 1  42 MET HB3  H  14.216  -8.876  -6.504 1.00 . A A .  64 MET HB3  1 1 
       15 36947 1 1  42 MET HE1  H  13.804 -11.996  -9.344 1.00 . A A .  64 MET HE1  1 1 
       15 36948 1 1  42 MET HE2  H  12.776 -12.760  -8.128 1.00 . A A .  64 MET HE2  1 1 
       15 36949 1 1  42 MET HE3  H  14.268 -11.952  -7.644 1.00 . A A .  64 MET HE3  1 1 
       15 36950 1 1  42 MET HG2  H  13.444  -8.584  -9.380 1.00 . A A .  64 MET HG2  1 1 
       15 36951 1 1  42 MET HG3  H  14.692  -9.724  -8.880 1.00 . A A .  64 MET HG3  1 1 
       15 36952 1 1  42 MET N    N  13.788  -6.088  -6.372 1.00 . A A .  64 MET N    1 1 
       15 36953 1 1  42 MET O    O  11.920  -8.084  -5.392 1.00 . A A .  64 MET O    1 1 
       15 36954 1 1  42 MET SD   S  12.536 -10.392  -8.124 1.00 . A A .  64 MET SD   1 1 
       15 36955 1 1  43 CYS C    C   9.364  -9.576  -6.984 1.00 . A A .  65 CYS C    1 1 
       15 36956 1 1  43 CYS CA   C   9.532  -8.076  -6.784 1.00 . A A .  65 CYS CA   1 1 
       15 36957 1 1  43 CYS CB   C   8.388  -7.324  -7.476 1.00 . A A .  65 CYS CB   1 1 
       15 36958 1 1  43 CYS H    H  10.872  -7.256  -8.204 1.00 . A A .  65 CYS H    1 1 
       15 36959 1 1  43 CYS HA   H   9.496  -7.860  -5.728 1.00 . A A .  65 CYS HA   1 1 
       15 36960 1 1  43 CYS HB2  H   8.480  -6.272  -7.264 1.00 . A A .  65 CYS HB2  1 1 
       15 36961 1 1  43 CYS HB3  H   8.456  -7.480  -8.540 1.00 . A A .  65 CYS HB3  1 1 
       15 36962 1 1  43 CYS HG   H   6.840  -8.536  -6.292 1.00 . A A .  65 CYS HG   1 1 
       15 36963 1 1  43 CYS N    N  10.816  -7.612  -7.292 1.00 . A A .  65 CYS N    1 1 
       15 36964 1 1  43 CYS O    O   9.384 -10.076  -8.108 1.00 . A A .  65 CYS O    1 1 
       15 36965 1 1  43 CYS SG   S   6.736  -7.844  -6.948 1.00 . A A .  65 CYS SG   1 1 
       15 36966 1 1  44 LYS C    C   7.648 -12.084  -5.280 1.00 . A A .  66 LYS C    1 1 
       15 36967 1 1  44 LYS CA   C   8.992 -11.728  -5.904 1.00 . A A .  66 LYS CA   1 1 
       15 36968 1 1  44 LYS CB   C  10.124 -12.432  -5.152 1.00 . A A .  66 LYS CB   1 1 
       15 36969 1 1  44 LYS CD   C  11.412 -14.496  -5.804 1.00 . A A .  66 LYS CD   1 1 
       15 36970 1 1  44 LYS CE   C  12.224 -14.716  -4.536 1.00 . A A .  66 LYS CE   1 1 
       15 36971 1 1  44 LYS CG   C  11.192 -13.016  -6.072 1.00 . A A .  66 LYS CG   1 1 
       15 36972 1 1  44 LYS H    H   9.164  -9.820  -5.012 1.00 . A A .  66 LYS H    1 1 
       15 36973 1 1  44 LYS HA   H   8.996 -12.048  -6.936 1.00 . A A .  66 LYS HA   1 1 
       15 36974 1 1  44 LYS HB2  H  10.600 -11.724  -4.492 1.00 . A A .  66 LYS HB2  1 1 
       15 36975 1 1  44 LYS HB3  H   9.708 -13.236  -4.564 1.00 . A A .  66 LYS HB3  1 1 
       15 36976 1 1  44 LYS HD2  H  10.452 -14.980  -5.692 1.00 . A A .  66 LYS HD2  1 1 
       15 36977 1 1  44 LYS HD3  H  11.940 -14.928  -6.640 1.00 . A A .  66 LYS HD3  1 1 
       15 36978 1 1  44 LYS HE2  H  13.240 -14.392  -4.712 1.00 . A A .  66 LYS HE2  1 1 
       15 36979 1 1  44 LYS HE3  H  11.792 -14.124  -3.740 1.00 . A A .  66 LYS HE3  1 1 
       15 36980 1 1  44 LYS HG2  H  10.876 -12.888  -7.096 1.00 . A A .  66 LYS HG2  1 1 
       15 36981 1 1  44 LYS HG3  H  12.120 -12.484  -5.908 1.00 . A A .  66 LYS HG3  1 1 
       15 36982 1 1  44 LYS HZ1  H  11.268 -16.524  -4.124 1.00 . A A .  66 LYS HZ1  1 1 
       15 36983 1 1  44 LYS HZ2  H  12.636 -16.240  -3.172 1.00 . A A .  66 LYS HZ2  1 1 
       15 36984 1 1  44 LYS HZ3  H  12.812 -16.704  -4.788 1.00 . A A .  66 LYS HZ3  1 1 
       15 36985 1 1  44 LYS N    N   9.180 -10.284  -5.872 1.00 . A A .  66 LYS N    1 1 
       15 36986 1 1  44 LYS NZ   N  12.236 -16.144  -4.124 1.00 . A A .  66 LYS NZ   1 1 
       15 36987 1 1  44 LYS O    O   7.560 -12.392  -4.092 1.00 . A A .  66 LYS O    1 1 
       15 36988 1 1  45 THR C    C   4.980 -13.800  -5.532 1.00 . A A .  67 THR C    1 1 
       15 36989 1 1  45 THR CA   C   5.248 -12.304  -5.616 1.00 . A A .  67 THR CA   1 1 
       15 36990 1 1  45 THR CB   C   4.216 -11.648  -6.536 1.00 . A A .  67 THR CB   1 1 
       15 36991 1 1  45 THR CG2  C   2.832 -11.572  -5.924 1.00 . A A .  67 THR CG2  1 1 
       15 36992 1 1  45 THR H    H   6.728 -11.748  -7.020 1.00 . A A .  67 THR H    1 1 
       15 36993 1 1  45 THR HA   H   5.148 -11.880  -4.628 1.00 . A A .  67 THR HA   1 1 
       15 36994 1 1  45 THR HB   H   4.144 -12.220  -7.448 1.00 . A A .  67 THR HB   1 1 
       15 36995 1 1  45 THR HG1  H   4.008  -9.976  -7.532 1.00 . A A .  67 THR HG1  1 1 
       15 36996 1 1  45 THR HG21 H   2.120 -12.012  -6.600 1.00 . A A .  67 THR HG21 1 1 
       15 36997 1 1  45 THR HG22 H   2.572 -10.540  -5.744 1.00 . A A .  67 THR HG22 1 1 
       15 36998 1 1  45 THR HG23 H   2.824 -12.116  -4.988 1.00 . A A .  67 THR HG23 1 1 
       15 36999 1 1  45 THR N    N   6.596 -12.016  -6.088 1.00 . A A .  67 THR N    1 1 
       15 37000 1 1  45 THR O    O   5.240 -14.548  -6.476 1.00 . A A .  67 THR O    1 1 
       15 37001 1 1  45 THR OG1  O   4.608 -10.328  -6.868 1.00 . A A .  67 THR OG1  1 1 
       15 37002 1 1  46 VAL C    C   2.600 -15.796  -4.052 1.00 . A A .  68 VAL C    1 1 
       15 37003 1 1  46 VAL CA   C   4.108 -15.628  -4.172 1.00 . A A .  68 VAL CA   1 1 
       15 37004 1 1  46 VAL CB   C   4.784 -16.176  -2.900 1.00 . A A .  68 VAL CB   1 1 
       15 37005 1 1  46 VAL CG1  C   4.604 -17.684  -2.812 1.00 . A A .  68 VAL CG1  1 1 
       15 37006 1 1  46 VAL CG2  C   6.256 -15.804  -2.876 1.00 . A A .  68 VAL CG2  1 1 
       15 37007 1 1  46 VAL H    H   4.244 -13.576  -3.688 1.00 . A A .  68 VAL H    1 1 
       15 37008 1 1  46 VAL HA   H   4.460 -16.196  -5.020 1.00 . A A .  68 VAL HA   1 1 
       15 37009 1 1  46 VAL HB   H   4.304 -15.728  -2.044 1.00 . A A .  68 VAL HB   1 1 
       15 37010 1 1  46 VAL HG11 H   3.556 -17.928  -2.900 1.00 . A A .  68 VAL HG11 1 1 
       15 37011 1 1  46 VAL HG12 H   4.980 -18.036  -1.860 1.00 . A A .  68 VAL HG12 1 1 
       15 37012 1 1  46 VAL HG13 H   5.152 -18.160  -3.608 1.00 . A A .  68 VAL HG13 1 1 
       15 37013 1 1  46 VAL HG21 H   6.384 -14.880  -2.336 1.00 . A A .  68 VAL HG21 1 1 
       15 37014 1 1  46 VAL HG22 H   6.616 -15.684  -3.888 1.00 . A A .  68 VAL HG22 1 1 
       15 37015 1 1  46 VAL HG23 H   6.820 -16.588  -2.388 1.00 . A A .  68 VAL HG23 1 1 
       15 37016 1 1  46 VAL N    N   4.440 -14.228  -4.392 1.00 . A A .  68 VAL N    1 1 
       15 37017 1 1  46 VAL O    O   1.952 -15.076  -3.296 1.00 . A A .  68 VAL O    1 1 
       15 37018 1 1  47 VAL C    C   0.236 -18.208  -3.996 1.00 . A A .  69 VAL C    1 1 
       15 37019 1 1  47 VAL CA   C   0.604 -16.960  -4.796 1.00 . A A .  69 VAL CA   1 1 
       15 37020 1 1  47 VAL CB   C   0.044 -17.100  -6.224 1.00 . A A .  69 VAL CB   1 1 
       15 37021 1 1  47 VAL CG1  C  -1.476 -17.148  -6.204 1.00 . A A .  69 VAL CG1  1 1 
       15 37022 1 1  47 VAL CG2  C   0.536 -15.956  -7.100 1.00 . A A .  69 VAL CG2  1 1 
       15 37023 1 1  47 VAL H    H   2.604 -17.264  -5.408 1.00 . A A .  69 VAL H    1 1 
       15 37024 1 1  47 VAL HA   H   0.136 -16.104  -4.332 1.00 . A A .  69 VAL HA   1 1 
       15 37025 1 1  47 VAL HB   H   0.408 -18.028  -6.644 1.00 . A A .  69 VAL HB   1 1 
       15 37026 1 1  47 VAL HG11 H  -1.824 -17.788  -7.000 1.00 . A A .  69 VAL HG11 1 1 
       15 37027 1 1  47 VAL HG12 H  -1.868 -16.152  -6.348 1.00 . A A .  69 VAL HG12 1 1 
       15 37028 1 1  47 VAL HG13 H  -1.812 -17.536  -5.256 1.00 . A A .  69 VAL HG13 1 1 
       15 37029 1 1  47 VAL HG21 H   1.616 -15.968  -7.132 1.00 . A A .  69 VAL HG21 1 1 
       15 37030 1 1  47 VAL HG22 H   0.196 -15.016  -6.692 1.00 . A A .  69 VAL HG22 1 1 
       15 37031 1 1  47 VAL HG23 H   0.148 -16.076  -8.100 1.00 . A A .  69 VAL HG23 1 1 
       15 37032 1 1  47 VAL N    N   2.044 -16.728  -4.812 1.00 . A A .  69 VAL N    1 1 
       15 37033 1 1  47 VAL O    O   0.864 -19.256  -4.132 1.00 . A A .  69 VAL O    1 1 
       15 37034 1 1  48 ALA C    C  -2.776 -19.048  -2.076 1.00 . A A .  70 ALA C    1 1 
       15 37035 1 1  48 ALA CA   C  -1.276 -19.188  -2.352 1.00 . A A .  70 ALA CA   1 1 
       15 37036 1 1  48 ALA CB   C  -0.504 -19.244  -1.040 1.00 . A A .  70 ALA CB   1 1 
       15 37037 1 1  48 ALA H    H  -1.260 -17.216  -3.116 1.00 . A A .  70 ALA H    1 1 
       15 37038 1 1  48 ALA HA   H  -1.092 -20.104  -2.892 1.00 . A A .  70 ALA HA   1 1 
       15 37039 1 1  48 ALA HB1  H  -1.024 -18.668  -0.288 1.00 . A A .  70 ALA HB1  1 1 
       15 37040 1 1  48 ALA HB2  H   0.484 -18.832  -1.188 1.00 . A A .  70 ALA HB2  1 1 
       15 37041 1 1  48 ALA HB3  H  -0.420 -20.268  -0.716 1.00 . A A .  70 ALA HB3  1 1 
       15 37042 1 1  48 ALA N    N  -0.800 -18.080  -3.172 1.00 . A A .  70 ALA N    1 1 
       15 37043 1 1  48 ALA O    O  -3.196 -18.160  -1.332 1.00 . A A .  70 ALA O    1 1 
       15 37044 1 1  49 PRO C    C  -5.488 -19.964  -1.028 1.00 . A A .  71 PRO C    1 1 
       15 37045 1 1  49 PRO CA   C  -5.072 -19.864  -2.496 1.00 . A A .  71 PRO CA   1 1 
       15 37046 1 1  49 PRO CB   C  -5.588 -21.080  -3.280 1.00 . A A .  71 PRO CB   1 1 
       15 37047 1 1  49 PRO CD   C  -3.220 -21.004  -3.584 1.00 . A A .  71 PRO CD   1 1 
       15 37048 1 1  49 PRO CG   C  -4.392 -21.940  -3.512 1.00 . A A .  71 PRO CG   1 1 
       15 37049 1 1  49 PRO HA   H  -5.488 -18.964  -2.920 1.00 . A A .  71 PRO HA   1 1 
       15 37050 1 1  49 PRO HB2  H  -6.336 -21.600  -2.692 1.00 . A A .  71 PRO HB2  1 1 
       15 37051 1 1  49 PRO HB3  H  -6.020 -20.748  -4.216 1.00 . A A .  71 PRO HB3  1 1 
       15 37052 1 1  49 PRO HD2  H  -2.324 -21.496  -3.232 1.00 . A A .  71 PRO HD2  1 1 
       15 37053 1 1  49 PRO HD3  H  -3.084 -20.640  -4.592 1.00 . A A .  71 PRO HD3  1 1 
       15 37054 1 1  49 PRO HG2  H  -4.272 -22.632  -2.692 1.00 . A A .  71 PRO HG2  1 1 
       15 37055 1 1  49 PRO HG3  H  -4.500 -22.476  -4.444 1.00 . A A .  71 PRO HG3  1 1 
       15 37056 1 1  49 PRO N    N  -3.616 -19.916  -2.676 1.00 . A A .  71 PRO N    1 1 
       15 37057 1 1  49 PRO O    O  -4.836 -20.644  -0.236 1.00 . A A .  71 PRO O    1 1 
       15 37058 1 1  50 SER C    C  -8.364 -20.096   0.796 1.00 . A A .  72 SER C    1 1 
       15 37059 1 1  50 SER CA   C  -7.076 -19.288   0.692 1.00 . A A .  72 SER CA   1 1 
       15 37060 1 1  50 SER CB   C  -7.304 -17.864   1.180 1.00 . A A .  72 SER CB   1 1 
       15 37061 1 1  50 SER H    H  -7.052 -18.756  -1.356 1.00 . A A .  72 SER H    1 1 
       15 37062 1 1  50 SER HA   H  -6.328 -19.744   1.312 1.00 . A A .  72 SER HA   1 1 
       15 37063 1 1  50 SER HB2  H  -7.080 -17.176   0.380 1.00 . A A .  72 SER HB2  1 1 
       15 37064 1 1  50 SER HB3  H  -8.332 -17.752   1.488 1.00 . A A .  72 SER HB3  1 1 
       15 37065 1 1  50 SER HG   H  -5.948 -16.776   2.088 1.00 . A A .  72 SER HG   1 1 
       15 37066 1 1  50 SER N    N  -6.572 -19.276  -0.676 1.00 . A A .  72 SER N    1 1 
       15 37067 1 1  50 SER O    O  -8.848 -20.644  -0.192 1.00 . A A .  72 SER O    1 1 
       15 37068 1 1  50 SER OG   O  -6.464 -17.564   2.284 1.00 . A A .  72 SER OG   1 1 
       15 37069 1 1  51 THR C    C -11.352 -20.124   1.668 1.00 . A A .  73 THR C    1 1 
       15 37070 1 1  51 THR CA   C -10.160 -20.884   2.236 1.00 . A A .  73 THR CA   1 1 
       15 37071 1 1  51 THR CB   C -10.360 -21.124   3.732 1.00 . A A .  73 THR CB   1 1 
       15 37072 1 1  51 THR CG2  C  -9.196 -21.836   4.388 1.00 . A A .  73 THR CG2  1 1 
       15 37073 1 1  51 THR H    H  -8.492 -19.688   2.748 1.00 . A A .  73 THR H    1 1 
       15 37074 1 1  51 THR HA   H -10.084 -21.840   1.736 1.00 . A A .  73 THR HA   1 1 
       15 37075 1 1  51 THR HB   H -11.240 -21.732   3.876 1.00 . A A .  73 THR HB   1 1 
       15 37076 1 1  51 THR HG1  H -11.432 -19.880   4.804 1.00 . A A .  73 THR HG1  1 1 
       15 37077 1 1  51 THR HG21 H  -8.296 -21.648   3.824 1.00 . A A .  73 THR HG21 1 1 
       15 37078 1 1  51 THR HG22 H  -9.388 -22.900   4.408 1.00 . A A .  73 THR HG22 1 1 
       15 37079 1 1  51 THR HG23 H  -9.072 -21.472   5.396 1.00 . A A .  73 THR HG23 1 1 
       15 37080 1 1  51 THR N    N  -8.920 -20.152   2.000 1.00 . A A .  73 THR N    1 1 
       15 37081 1 1  51 THR O    O -11.212 -19.000   1.188 1.00 . A A .  73 THR O    1 1 
       15 37082 1 1  51 THR OG1  O -10.552 -19.900   4.416 1.00 . A A .  73 THR OG1  1 1 
       15 37083 1 1  52 GLU C    C -13.656 -19.872  -0.284 1.00 . A A .  74 GLU C    1 1 
       15 37084 1 1  52 GLU CA   C -13.744 -20.128   1.220 1.00 . A A .  74 GLU CA   1 1 
       15 37085 1 1  52 GLU CB   C -14.020 -18.820   1.960 1.00 . A A .  74 GLU CB   1 1 
       15 37086 1 1  52 GLU CD   C -14.780 -17.724   4.104 1.00 . A A .  74 GLU CD   1 1 
       15 37087 1 1  52 GLU CG   C -14.680 -19.016   3.312 1.00 . A A .  74 GLU CG   1 1 
       15 37088 1 1  52 GLU H    H -12.572 -21.644   2.120 1.00 . A A .  74 GLU H    1 1 
       15 37089 1 1  52 GLU HA   H -14.560 -20.812   1.404 1.00 . A A .  74 GLU HA   1 1 
       15 37090 1 1  52 GLU HB2  H -13.084 -18.304   2.112 1.00 . A A .  74 GLU HB2  1 1 
       15 37091 1 1  52 GLU HB3  H -14.664 -18.204   1.352 1.00 . A A .  74 GLU HB3  1 1 
       15 37092 1 1  52 GLU HG2  H -15.676 -19.404   3.164 1.00 . A A .  74 GLU HG2  1 1 
       15 37093 1 1  52 GLU HG3  H -14.096 -19.724   3.884 1.00 . A A .  74 GLU HG3  1 1 
       15 37094 1 1  52 GLU N    N -12.524 -20.748   1.724 1.00 . A A .  74 GLU N    1 1 
       15 37095 1 1  52 GLU O    O -14.164 -20.656  -1.084 1.00 . A A .  74 GLU O    1 1 
       15 37096 1 1  52 GLU OE1  O -15.540 -16.828   3.684 1.00 . A A .  74 GLU OE1  1 1 
       15 37097 1 1  52 GLU OE2  O -14.100 -17.612   5.144 1.00 . A A .  74 GLU OE2  1 1 
       15 37098 1 1  53 GLY C    C -12.012 -17.204  -2.272 1.00 . A A .  75 GLY C    1 1 
       15 37099 1 1  53 GLY CA   C -12.868 -18.436  -2.060 1.00 . A A .  75 GLY CA   1 1 
       15 37100 1 1  53 GLY H    H -12.624 -18.184   0.024 1.00 . A A .  75 GLY H    1 1 
       15 37101 1 1  53 GLY HA2  H -12.408 -19.272  -2.572 1.00 . A A .  75 GLY HA2  1 1 
       15 37102 1 1  53 GLY HA3  H -13.852 -18.256  -2.476 1.00 . A A .  75 GLY HA3  1 1 
       15 37103 1 1  53 GLY N    N -13.008 -18.772  -0.656 1.00 . A A .  75 GLY N    1 1 
       15 37104 1 1  53 GLY O    O -12.472 -16.208  -2.836 1.00 . A A .  75 GLY O    1 1 
       15 37105 1 1  54 GLY C    C  -8.420 -16.616  -2.072 1.00 . A A .  76 GLY C    1 1 
       15 37106 1 1  54 GLY CA   C  -9.856 -16.152  -1.976 1.00 . A A .  76 GLY CA   1 1 
       15 37107 1 1  54 GLY H    H -10.452 -18.088  -1.384 1.00 . A A .  76 GLY H    1 1 
       15 37108 1 1  54 GLY HA2  H -10.116 -15.612  -2.876 1.00 . A A .  76 GLY HA2  1 1 
       15 37109 1 1  54 GLY HA3  H  -9.956 -15.496  -1.116 1.00 . A A .  76 GLY HA3  1 1 
       15 37110 1 1  54 GLY N    N -10.764 -17.272  -1.824 1.00 . A A .  76 GLY N    1 1 
       15 37111 1 1  54 GLY O    O  -8.148 -17.812  -2.116 1.00 . A A .  76 GLY O    1 1 
       15 37112 1 1  55 LEU C    C  -5.240 -15.020  -1.404 1.00 . A A .  77 LEU C    1 1 
       15 37113 1 1  55 LEU CA   C  -6.084 -15.992  -2.216 1.00 . A A .  77 LEU CA   1 1 
       15 37114 1 1  55 LEU CB   C  -5.648 -15.948  -3.672 1.00 . A A .  77 LEU CB   1 1 
       15 37115 1 1  55 LEU CD1  C  -4.300 -17.360  -5.244 1.00 . A A .  77 LEU CD1  1 1 
       15 37116 1 1  55 LEU CD2  C  -3.220 -15.448  -4.044 1.00 . A A .  77 LEU CD2  1 1 
       15 37117 1 1  55 LEU CG   C  -4.272 -16.548  -3.960 1.00 . A A .  77 LEU CG   1 1 
       15 37118 1 1  55 LEU H    H  -7.764 -14.728  -2.084 1.00 . A A .  77 LEU H    1 1 
       15 37119 1 1  55 LEU HA   H  -5.940 -16.992  -1.832 1.00 . A A .  77 LEU HA   1 1 
       15 37120 1 1  55 LEU HB2  H  -6.388 -16.484  -4.264 1.00 . A A .  77 LEU HB2  1 1 
       15 37121 1 1  55 LEU HB3  H  -5.636 -14.908  -3.976 1.00 . A A .  77 LEU HB3  1 1 
       15 37122 1 1  55 LEU HD11 H  -3.936 -16.756  -6.064 1.00 . A A .  77 LEU HD11 1 1 
       15 37123 1 1  55 LEU HD12 H  -5.312 -17.676  -5.452 1.00 . A A .  77 LEU HD12 1 1 
       15 37124 1 1  55 LEU HD13 H  -3.668 -18.232  -5.136 1.00 . A A .  77 LEU HD13 1 1 
       15 37125 1 1  55 LEU HD21 H  -3.456 -14.788  -4.864 1.00 . A A .  77 LEU HD21 1 1 
       15 37126 1 1  55 LEU HD22 H  -2.252 -15.892  -4.208 1.00 . A A .  77 LEU HD22 1 1 
       15 37127 1 1  55 LEU HD23 H  -3.212 -14.888  -3.120 1.00 . A A .  77 LEU HD23 1 1 
       15 37128 1 1  55 LEU HG   H  -4.000 -17.208  -3.152 1.00 . A A .  77 LEU HG   1 1 
       15 37129 1 1  55 LEU N    N  -7.496 -15.668  -2.112 1.00 . A A .  77 LEU N    1 1 
       15 37130 1 1  55 LEU O    O  -5.600 -13.856  -1.244 1.00 . A A .  77 LEU O    1 1 
       15 37131 1 1  56 ASN C    C  -1.800 -14.752  -0.696 1.00 . A A .  78 ASN C    1 1 
       15 37132 1 1  56 ASN CA   C  -3.208 -14.672  -0.128 1.00 . A A .  78 ASN CA   1 1 
       15 37133 1 1  56 ASN CB   C  -3.212 -15.104   1.340 1.00 . A A .  78 ASN CB   1 1 
       15 37134 1 1  56 ASN CG   C  -2.884 -13.960   2.280 1.00 . A A .  78 ASN CG   1 1 
       15 37135 1 1  56 ASN H    H  -3.872 -16.440  -1.080 1.00 . A A .  78 ASN H    1 1 
       15 37136 1 1  56 ASN HA   H  -3.556 -13.648  -0.200 1.00 . A A .  78 ASN HA   1 1 
       15 37137 1 1  56 ASN HB2  H  -4.192 -15.484   1.592 1.00 . A A .  78 ASN HB2  1 1 
       15 37138 1 1  56 ASN HB3  H  -2.480 -15.884   1.480 1.00 . A A .  78 ASN HB3  1 1 
       15 37139 1 1  56 ASN HD21 H  -4.384 -14.480   3.476 1.00 . A A .  78 ASN HD21 1 1 
       15 37140 1 1  56 ASN HD22 H  -3.468 -13.108   3.976 1.00 . A A .  78 ASN HD22 1 1 
       15 37141 1 1  56 ASN N    N  -4.112 -15.504  -0.908 1.00 . A A .  78 ASN N    1 1 
       15 37142 1 1  56 ASN ND2  N  -3.656 -13.836   3.352 1.00 . A A .  78 ASN ND2  1 1 
       15 37143 1 1  56 ASN O    O  -1.096 -15.744  -0.496 1.00 . A A .  78 ASN O    1 1 
       15 37144 1 1  56 ASN OD1  O  -1.948 -13.196   2.044 1.00 . A A .  78 ASN OD1  1 1 
       15 37145 1 1  57 LEU C    C   0.824 -12.676  -1.260 1.00 . A A .  79 LEU C    1 1 
       15 37146 1 1  57 LEU CA   C  -0.064 -13.668  -2.000 1.00 . A A .  79 LEU CA   1 1 
       15 37147 1 1  57 LEU CB   C  -0.152 -13.288  -3.480 1.00 . A A .  79 LEU CB   1 1 
       15 37148 1 1  57 LEU CD1  C  -0.216 -11.256  -4.952 1.00 . A A .  79 LEU CD1  1 1 
       15 37149 1 1  57 LEU CD2  C  -2.344 -12.204  -4.040 1.00 . A A .  79 LEU CD2  1 1 
       15 37150 1 1  57 LEU CG   C  -0.864 -11.964  -3.772 1.00 . A A .  79 LEU CG   1 1 
       15 37151 1 1  57 LEU H    H  -1.996 -12.948  -1.528 1.00 . A A .  79 LEU H    1 1 
       15 37152 1 1  57 LEU HA   H   0.364 -14.652  -1.916 1.00 . A A .  79 LEU HA   1 1 
       15 37153 1 1  57 LEU HB2  H   0.852 -13.228  -3.876 1.00 . A A .  79 LEU HB2  1 1 
       15 37154 1 1  57 LEU HB3  H  -0.680 -14.072  -4.000 1.00 . A A .  79 LEU HB3  1 1 
       15 37155 1 1  57 LEU HD11 H   0.688 -10.760  -4.620 1.00 . A A .  79 LEU HD11 1 1 
       15 37156 1 1  57 LEU HD12 H  -0.900 -10.524  -5.356 1.00 . A A .  79 LEU HD12 1 1 
       15 37157 1 1  57 LEU HD13 H   0.032 -11.980  -5.712 1.00 . A A .  79 LEU HD13 1 1 
       15 37158 1 1  57 LEU HD21 H  -2.892 -11.288  -3.860 1.00 . A A .  79 LEU HD21 1 1 
       15 37159 1 1  57 LEU HD22 H  -2.708 -12.980  -3.384 1.00 . A A .  79 LEU HD22 1 1 
       15 37160 1 1  57 LEU HD23 H  -2.476 -12.504  -5.068 1.00 . A A .  79 LEU HD23 1 1 
       15 37161 1 1  57 LEU HG   H  -0.780 -11.320  -2.908 1.00 . A A .  79 LEU HG   1 1 
       15 37162 1 1  57 LEU N    N  -1.392 -13.708  -1.404 1.00 . A A .  79 LEU N    1 1 
       15 37163 1 1  57 LEU O    O   0.444 -11.528  -1.040 1.00 . A A .  79 LEU O    1 1 
       15 37164 1 1  58 THR C    C   3.988 -11.712  -1.104 1.00 . A A .  80 THR C    1 1 
       15 37165 1 1  58 THR CA   C   2.948 -12.284  -0.152 1.00 . A A .  80 THR CA   1 1 
       15 37166 1 1  58 THR CB   C   3.632 -13.076   0.964 1.00 . A A .  80 THR CB   1 1 
       15 37167 1 1  58 THR CG2  C   4.500 -14.204   0.452 1.00 . A A .  80 THR CG2  1 1 
       15 37168 1 1  58 THR H    H   2.260 -14.056  -1.072 1.00 . A A .  80 THR H    1 1 
       15 37169 1 1  58 THR HA   H   2.392 -11.468   0.284 1.00 . A A .  80 THR HA   1 1 
       15 37170 1 1  58 THR HB   H   2.876 -13.504   1.604 1.00 . A A .  80 THR HB   1 1 
       15 37171 1 1  58 THR HG1  H   4.800 -12.720   2.496 1.00 . A A .  80 THR HG1  1 1 
       15 37172 1 1  58 THR HG21 H   5.540 -13.964   0.616 1.00 . A A .  80 THR HG21 1 1 
       15 37173 1 1  58 THR HG22 H   4.328 -14.340  -0.608 1.00 . A A .  80 THR HG22 1 1 
       15 37174 1 1  58 THR HG23 H   4.252 -15.112   0.976 1.00 . A A .  80 THR HG23 1 1 
       15 37175 1 1  58 THR N    N   2.012 -13.132  -0.872 1.00 . A A .  80 THR N    1 1 
       15 37176 1 1  58 THR O    O   4.744 -12.452  -1.732 1.00 . A A .  80 THR O    1 1 
       15 37177 1 1  58 THR OG1  O   4.452 -12.228   1.748 1.00 . A A .  80 THR OG1  1 1 
       15 37178 1 1  59 SER C    C   6.216  -9.308  -1.328 1.00 . A A .  81 SER C    1 1 
       15 37179 1 1  59 SER CA   C   4.968  -9.720  -2.092 1.00 . A A .  81 SER CA   1 1 
       15 37180 1 1  59 SER CB   C   4.320  -8.500  -2.744 1.00 . A A .  81 SER CB   1 1 
       15 37181 1 1  59 SER H    H   3.388  -9.848  -0.692 1.00 . A A .  81 SER H    1 1 
       15 37182 1 1  59 SER HA   H   5.248 -10.420  -2.868 1.00 . A A .  81 SER HA   1 1 
       15 37183 1 1  59 SER HB2  H   3.248  -8.624  -2.756 1.00 . A A .  81 SER HB2  1 1 
       15 37184 1 1  59 SER HB3  H   4.576  -7.616  -2.172 1.00 . A A .  81 SER HB3  1 1 
       15 37185 1 1  59 SER HG   H   4.528  -7.452  -4.384 1.00 . A A .  81 SER HG   1 1 
       15 37186 1 1  59 SER N    N   4.020 -10.388  -1.212 1.00 . A A .  81 SER N    1 1 
       15 37187 1 1  59 SER O    O   6.192  -8.368  -0.536 1.00 . A A .  81 SER O    1 1 
       15 37188 1 1  59 SER OG   O   4.776  -8.328  -4.072 1.00 . A A .  81 SER OG   1 1 
       15 37189 1 1  60 THR C    C   9.564  -9.128  -1.908 1.00 . A A .  82 THR C    1 1 
       15 37190 1 1  60 THR CA   C   8.576  -9.724  -0.916 1.00 . A A .  82 THR CA   1 1 
       15 37191 1 1  60 THR CB   C   9.160 -10.996  -0.296 1.00 . A A .  82 THR CB   1 1 
       15 37192 1 1  60 THR CG2  C   9.144 -12.180  -1.236 1.00 . A A .  82 THR CG2  1 1 
       15 37193 1 1  60 THR H    H   7.268 -10.752  -2.220 1.00 . A A .  82 THR H    1 1 
       15 37194 1 1  60 THR HA   H   8.384  -9.008  -0.136 1.00 . A A .  82 THR HA   1 1 
       15 37195 1 1  60 THR HB   H   8.580 -11.256   0.580 1.00 . A A .  82 THR HB   1 1 
       15 37196 1 1  60 THR HG1  H  10.516 -10.276   0.920 1.00 . A A .  82 THR HG1  1 1 
       15 37197 1 1  60 THR HG21 H   8.356 -12.860  -0.944 1.00 . A A .  82 THR HG21 1 1 
       15 37198 1 1  60 THR HG22 H  10.092 -12.692  -1.188 1.00 . A A .  82 THR HG22 1 1 
       15 37199 1 1  60 THR HG23 H   8.968 -11.840  -2.244 1.00 . A A .  82 THR HG23 1 1 
       15 37200 1 1  60 THR N    N   7.312 -10.016  -1.576 1.00 . A A .  82 THR N    1 1 
       15 37201 1 1  60 THR O    O   9.732  -9.632  -3.016 1.00 . A A .  82 THR O    1 1 
       15 37202 1 1  60 THR OG1  O  10.504 -10.784   0.108 1.00 . A A .  82 THR OG1  1 1 
       15 37203 1 1  61 PHE C    C  12.600  -7.736  -1.972 1.00 . A A .  83 PHE C    1 1 
       15 37204 1 1  61 PHE CA   C  11.176  -7.376  -2.380 1.00 . A A .  83 PHE CA   1 1 
       15 37205 1 1  61 PHE CB   C  10.996  -5.848  -2.372 1.00 . A A .  83 PHE CB   1 1 
       15 37206 1 1  61 PHE CD1  C   8.556  -6.016  -1.740 1.00 . A A .  83 PHE CD1  1 1 
       15 37207 1 1  61 PHE CD2  C   9.840  -4.220  -0.840 1.00 . A A .  83 PHE CD2  1 1 
       15 37208 1 1  61 PHE CE1  C   7.440  -5.560  -1.068 1.00 . A A .  83 PHE CE1  1 1 
       15 37209 1 1  61 PHE CE2  C   8.728  -3.760  -0.168 1.00 . A A .  83 PHE CE2  1 1 
       15 37210 1 1  61 PHE CG   C   9.772  -5.356  -1.636 1.00 . A A .  83 PHE CG   1 1 
       15 37211 1 1  61 PHE CZ   C   7.524  -4.428  -0.280 1.00 . A A .  83 PHE CZ   1 1 
       15 37212 1 1  61 PHE H    H  10.040  -7.672  -0.616 1.00 . A A .  83 PHE H    1 1 
       15 37213 1 1  61 PHE HA   H  11.008  -7.740  -3.380 1.00 . A A .  83 PHE HA   1 1 
       15 37214 1 1  61 PHE HB2  H  11.856  -5.396  -1.908 1.00 . A A .  83 PHE HB2  1 1 
       15 37215 1 1  61 PHE HB3  H  10.924  -5.504  -3.392 1.00 . A A .  83 PHE HB3  1 1 
       15 37216 1 1  61 PHE HD1  H   8.488  -6.900  -2.356 1.00 . A A .  83 PHE HD1  1 1 
       15 37217 1 1  61 PHE HD2  H  10.780  -3.696  -0.752 1.00 . A A .  83 PHE HD2  1 1 
       15 37218 1 1  61 PHE HE1  H   6.500  -6.084  -1.156 1.00 . A A .  83 PHE HE1  1 1 
       15 37219 1 1  61 PHE HE2  H   8.796  -2.876   0.452 1.00 . A A .  83 PHE HE2  1 1 
       15 37220 1 1  61 PHE HZ   H   6.656  -4.072   0.248 1.00 . A A .  83 PHE HZ   1 1 
       15 37221 1 1  61 PHE N    N  10.216  -8.040  -1.508 1.00 . A A .  83 PHE N    1 1 
       15 37222 1 1  61 PHE O    O  13.136  -7.204  -1.000 1.00 . A A .  83 PHE O    1 1 
       15 37223 1 1  62 LEU C    C  15.504  -8.584  -3.552 1.00 . A A .  84 LEU C    1 1 
       15 37224 1 1  62 LEU CA   C  14.564  -9.080  -2.464 1.00 . A A .  84 LEU CA   1 1 
       15 37225 1 1  62 LEU CB   C  14.608 -10.604  -2.336 1.00 . A A .  84 LEU CB   1 1 
       15 37226 1 1  62 LEU CD1  C  16.124 -10.464  -0.332 1.00 . A A .  84 LEU CD1  1 1 
       15 37227 1 1  62 LEU CD2  C  15.712 -12.672  -1.436 1.00 . A A .  84 LEU CD2  1 1 
       15 37228 1 1  62 LEU CG   C  15.860 -11.172  -1.652 1.00 . A A .  84 LEU CG   1 1 
       15 37229 1 1  62 LEU H    H  12.720  -9.024  -3.492 1.00 . A A .  84 LEU H    1 1 
       15 37230 1 1  62 LEU HA   H  14.876  -8.652  -1.532 1.00 . A A .  84 LEU HA   1 1 
       15 37231 1 1  62 LEU HB2  H  13.744 -10.920  -1.768 1.00 . A A .  84 LEU HB2  1 1 
       15 37232 1 1  62 LEU HB3  H  14.540 -11.028  -3.320 1.00 . A A .  84 LEU HB3  1 1 
       15 37233 1 1  62 LEU HD11 H  15.292  -9.820  -0.096 1.00 . A A .  84 LEU HD11 1 1 
       15 37234 1 1  62 LEU HD12 H  17.024  -9.872  -0.412 1.00 . A A .  84 LEU HD12 1 1 
       15 37235 1 1  62 LEU HD13 H  16.244 -11.196   0.452 1.00 . A A .  84 LEU HD13 1 1 
       15 37236 1 1  62 LEU HD21 H  15.092 -13.088  -2.216 1.00 . A A .  84 LEU HD21 1 1 
       15 37237 1 1  62 LEU HD22 H  15.256 -12.856  -0.476 1.00 . A A .  84 LEU HD22 1 1 
       15 37238 1 1  62 LEU HD23 H  16.688 -13.136  -1.468 1.00 . A A .  84 LEU HD23 1 1 
       15 37239 1 1  62 LEU HG   H  16.716 -11.008  -2.288 1.00 . A A .  84 LEU HG   1 1 
       15 37240 1 1  62 LEU N    N  13.204  -8.644  -2.728 1.00 . A A .  84 LEU N    1 1 
       15 37241 1 1  62 LEU O    O  15.468  -9.052  -4.688 1.00 . A A .  84 LEU O    1 1 
       15 37242 1 1  63 ARG C    C  18.668  -6.936  -3.496 1.00 . A A .  85 ARG C    1 1 
       15 37243 1 1  63 ARG CA   C  17.284  -7.020  -4.128 1.00 . A A .  85 ARG CA   1 1 
       15 37244 1 1  63 ARG CB   C  16.824  -5.624  -4.552 1.00 . A A .  85 ARG CB   1 1 
       15 37245 1 1  63 ARG CD   C  18.020  -3.968  -6.016 1.00 . A A .  85 ARG CD   1 1 
       15 37246 1 1  63 ARG CG   C  17.224  -5.264  -5.976 1.00 . A A .  85 ARG CG   1 1 
       15 37247 1 1  63 ARG CZ   C  18.800  -3.628  -8.332 1.00 . A A .  85 ARG CZ   1 1 
       15 37248 1 1  63 ARG H    H  16.296  -7.268  -2.276 1.00 . A A .  85 ARG H    1 1 
       15 37249 1 1  63 ARG HA   H  17.336  -7.656  -5.000 1.00 . A A .  85 ARG HA   1 1 
       15 37250 1 1  63 ARG HB2  H  15.748  -5.576  -4.480 1.00 . A A .  85 ARG HB2  1 1 
       15 37251 1 1  63 ARG HB3  H  17.252  -4.896  -3.880 1.00 . A A .  85 ARG HB3  1 1 
       15 37252 1 1  63 ARG HD2  H  17.616  -3.288  -5.284 1.00 . A A .  85 ARG HD2  1 1 
       15 37253 1 1  63 ARG HD3  H  19.052  -4.184  -5.772 1.00 . A A .  85 ARG HD3  1 1 
       15 37254 1 1  63 ARG HE   H  17.284  -2.652  -7.480 1.00 . A A .  85 ARG HE   1 1 
       15 37255 1 1  63 ARG HG2  H  17.828  -6.056  -6.380 1.00 . A A .  85 ARG HG2  1 1 
       15 37256 1 1  63 ARG HG3  H  16.332  -5.144  -6.572 1.00 . A A .  85 ARG HG3  1 1 
       15 37257 1 1  63 ARG HH11 H  19.828  -5.040  -7.308 1.00 . A A .  85 ARG HH11 1 1 
       15 37258 1 1  63 ARG HH12 H  20.360  -4.768  -8.932 1.00 . A A .  85 ARG HH12 1 1 
       15 37259 1 1  63 ARG HH21 H  17.984  -2.300  -9.616 1.00 . A A .  85 ARG HH21 1 1 
       15 37260 1 1  63 ARG HH22 H  19.312  -3.216 -10.244 1.00 . A A .  85 ARG HH22 1 1 
       15 37261 1 1  63 ARG N    N  16.332  -7.608  -3.196 1.00 . A A .  85 ARG N    1 1 
       15 37262 1 1  63 ARG NE   N  17.972  -3.336  -7.332 1.00 . A A .  85 ARG NE   1 1 
       15 37263 1 1  63 ARG NH1  N  19.740  -4.556  -8.180 1.00 . A A .  85 ARG NH1  1 1 
       15 37264 1 1  63 ARG NH2  N  18.688  -2.996  -9.492 1.00 . A A .  85 ARG NH2  1 1 
       15 37265 1 1  63 ARG O    O  18.856  -7.312  -2.340 1.00 . A A .  85 ARG O    1 1 
       15 37266 1 1  64 LYS C    C  21.000  -5.600  -2.388 1.00 . A A .  86 LYS C    1 1 
       15 37267 1 1  64 LYS CA   C  20.996  -6.276  -3.760 1.00 . A A .  86 LYS CA   1 1 
       15 37268 1 1  64 LYS CB   C  21.836  -5.464  -4.752 1.00 . A A .  86 LYS CB   1 1 
       15 37269 1 1  64 LYS CD   C  22.384  -7.336  -6.336 1.00 . A A .  86 LYS CD   1 1 
       15 37270 1 1  64 LYS CE   C  22.316  -6.844  -7.776 1.00 . A A .  86 LYS CE   1 1 
       15 37271 1 1  64 LYS CG   C  22.944  -6.268  -5.412 1.00 . A A .  86 LYS CG   1 1 
       15 37272 1 1  64 LYS H    H  19.420  -6.128  -5.168 1.00 . A A .  86 LYS H    1 1 
       15 37273 1 1  64 LYS HA   H  21.420  -7.264  -3.664 1.00 . A A .  86 LYS HA   1 1 
       15 37274 1 1  64 LYS HB2  H  21.188  -5.084  -5.528 1.00 . A A .  86 LYS HB2  1 1 
       15 37275 1 1  64 LYS HB3  H  22.284  -4.632  -4.232 1.00 . A A .  86 LYS HB3  1 1 
       15 37276 1 1  64 LYS HD2  H  23.024  -8.204  -6.296 1.00 . A A .  86 LYS HD2  1 1 
       15 37277 1 1  64 LYS HD3  H  21.392  -7.600  -6.008 1.00 . A A .  86 LYS HD3  1 1 
       15 37278 1 1  64 LYS HE2  H  22.324  -5.764  -7.772 1.00 . A A .  86 LYS HE2  1 1 
       15 37279 1 1  64 LYS HE3  H  23.180  -7.208  -8.308 1.00 . A A .  86 LYS HE3  1 1 
       15 37280 1 1  64 LYS HG2  H  23.568  -5.600  -5.980 1.00 . A A .  86 LYS HG2  1 1 
       15 37281 1 1  64 LYS HG3  H  23.536  -6.748  -4.640 1.00 . A A .  86 LYS HG3  1 1 
       15 37282 1 1  64 LYS HZ1  H  21.244  -8.260  -8.872 1.00 . A A .  86 LYS HZ1  1 1 
       15 37283 1 1  64 LYS HZ2  H  20.828  -6.660  -9.232 1.00 . A A .  86 LYS HZ2  1 1 
       15 37284 1 1  64 LYS HZ3  H  20.296  -7.368  -7.792 1.00 . A A .  86 LYS HZ3  1 1 
       15 37285 1 1  64 LYS N    N  19.632  -6.424  -4.256 1.00 . A A .  86 LYS N    1 1 
       15 37286 1 1  64 LYS NZ   N  21.084  -7.316  -8.468 1.00 . A A .  86 LYS NZ   1 1 
       15 37287 1 1  64 LYS O    O  21.916  -5.804  -1.588 1.00 . A A .  86 LYS O    1 1 
       15 37288 1 1  65 ASN C    C  19.508  -5.064   0.276 1.00 . A A .  87 ASN C    1 1 
       15 37289 1 1  65 ASN CA   C  19.852  -4.096  -0.856 1.00 . A A .  87 ASN CA   1 1 
       15 37290 1 1  65 ASN CB   C  18.784  -3.004  -0.952 1.00 . A A .  87 ASN CB   1 1 
       15 37291 1 1  65 ASN CG   C  19.204  -1.720  -0.260 1.00 . A A .  87 ASN CG   1 1 
       15 37292 1 1  65 ASN H    H  19.276  -4.676  -2.804 1.00 . A A .  87 ASN H    1 1 
       15 37293 1 1  65 ASN HA   H  20.804  -3.636  -0.640 1.00 . A A .  87 ASN HA   1 1 
       15 37294 1 1  65 ASN HB2  H  18.600  -2.784  -1.992 1.00 . A A .  87 ASN HB2  1 1 
       15 37295 1 1  65 ASN HB3  H  17.872  -3.356  -0.496 1.00 . A A .  87 ASN HB3  1 1 
       15 37296 1 1  65 ASN HD21 H  20.608  -1.412  -1.636 1.00 . A A .  87 ASN HD21 1 1 
       15 37297 1 1  65 ASN HD22 H  20.496  -0.216  -0.392 1.00 . A A .  87 ASN HD22 1 1 
       15 37298 1 1  65 ASN N    N  19.972  -4.800  -2.124 1.00 . A A .  87 ASN N    1 1 
       15 37299 1 1  65 ASN ND2  N  20.204  -1.044  -0.820 1.00 . A A .  87 ASN ND2  1 1 
       15 37300 1 1  65 ASN O    O  20.336  -5.332   1.148 1.00 . A A .  87 ASN O    1 1 
       15 37301 1 1  65 ASN OD1  O  18.636  -1.340   0.764 1.00 . A A .  87 ASN OD1  1 1 
       15 37302 1 1  66 GLN C    C  16.480  -7.124   0.940 1.00 . A A .  88 GLN C    1 1 
       15 37303 1 1  66 GLN CA   C  17.840  -6.520   1.288 1.00 . A A .  88 GLN CA   1 1 
       15 37304 1 1  66 GLN CB   C  17.772  -5.812   2.648 1.00 . A A .  88 GLN CB   1 1 
       15 37305 1 1  66 GLN CD   C  18.640  -5.764   5.020 1.00 . A A .  88 GLN CD   1 1 
       15 37306 1 1  66 GLN CG   C  18.428  -6.600   3.772 1.00 . A A .  88 GLN CG   1 1 
       15 37307 1 1  66 GLN H    H  17.664  -5.332  -0.460 1.00 . A A .  88 GLN H    1 1 
       15 37308 1 1  66 GLN HA   H  18.564  -7.316   1.344 1.00 . A A .  88 GLN HA   1 1 
       15 37309 1 1  66 GLN HB2  H  18.268  -4.860   2.568 1.00 . A A .  88 GLN HB2  1 1 
       15 37310 1 1  66 GLN HB3  H  16.736  -5.652   2.908 1.00 . A A .  88 GLN HB3  1 1 
       15 37311 1 1  66 GLN HE21 H  20.180  -4.836   4.168 1.00 . A A .  88 GLN HE21 1 1 
       15 37312 1 1  66 GLN HE22 H  19.800  -4.340   5.780 1.00 . A A .  88 GLN HE22 1 1 
       15 37313 1 1  66 GLN HG2  H  17.796  -7.440   4.024 1.00 . A A .  88 GLN HG2  1 1 
       15 37314 1 1  66 GLN HG3  H  19.384  -6.960   3.432 1.00 . A A .  88 GLN HG3  1 1 
       15 37315 1 1  66 GLN N    N  18.284  -5.584   0.260 1.00 . A A .  88 GLN N    1 1 
       15 37316 1 1  66 GLN NE2  N  19.640  -4.892   4.984 1.00 . A A .  88 GLN NE2  1 1 
       15 37317 1 1  66 GLN O    O  16.048  -7.080  -0.216 1.00 . A A .  88 GLN O    1 1 
       15 37318 1 1  66 GLN OE1  O  17.912  -5.900   6.004 1.00 . A A .  88 GLN OE1  1 1 
       15 37319 1 1  67 ALA C    C  13.392  -7.588   2.464 1.00 . A A .  89 ALA C    1 1 
       15 37320 1 1  67 ALA CA   C  14.512  -8.328   1.732 1.00 . A A .  89 ALA CA   1 1 
       15 37321 1 1  67 ALA CB   C  14.552  -9.772   2.196 1.00 . A A .  89 ALA CB   1 1 
       15 37322 1 1  67 ALA H    H  16.216  -7.712   2.832 1.00 . A A .  89 ALA H    1 1 
       15 37323 1 1  67 ALA HA   H  14.300  -8.320   0.676 1.00 . A A .  89 ALA HA   1 1 
       15 37324 1 1  67 ALA HB1  H  14.000 -10.388   1.500 1.00 . A A .  89 ALA HB1  1 1 
       15 37325 1 1  67 ALA HB2  H  14.108  -9.852   3.176 1.00 . A A .  89 ALA HB2  1 1 
       15 37326 1 1  67 ALA HB3  H  15.580 -10.108   2.236 1.00 . A A .  89 ALA HB3  1 1 
       15 37327 1 1  67 ALA N    N  15.812  -7.700   1.940 1.00 . A A .  89 ALA N    1 1 
       15 37328 1 1  67 ALA O    O  13.568  -7.112   3.584 1.00 . A A .  89 ALA O    1 1 
       15 37329 1 1  68 GLU C    C   9.856  -7.788   2.312 1.00 . A A .  90 GLU C    1 1 
       15 37330 1 1  68 GLU CA   C  11.060  -6.856   2.392 1.00 . A A .  90 GLU CA   1 1 
       15 37331 1 1  68 GLU CB   C  10.764  -5.548   1.660 1.00 . A A .  90 GLU CB   1 1 
       15 37332 1 1  68 GLU CD   C  11.936  -4.208   3.456 1.00 . A A .  90 GLU CD   1 1 
       15 37333 1 1  68 GLU CG   C  10.704  -4.336   2.580 1.00 . A A .  90 GLU CG   1 1 
       15 37334 1 1  68 GLU H    H  12.152  -7.924   0.928 1.00 . A A .  90 GLU H    1 1 
       15 37335 1 1  68 GLU HA   H  11.272  -6.648   3.428 1.00 . A A .  90 GLU HA   1 1 
       15 37336 1 1  68 GLU HB2  H  11.536  -5.376   0.928 1.00 . A A .  90 GLU HB2  1 1 
       15 37337 1 1  68 GLU HB3  H   9.812  -5.636   1.156 1.00 . A A .  90 GLU HB3  1 1 
       15 37338 1 1  68 GLU HG2  H  10.612  -3.448   1.980 1.00 . A A .  90 GLU HG2  1 1 
       15 37339 1 1  68 GLU HG3  H   9.836  -4.428   3.216 1.00 . A A .  90 GLU HG3  1 1 
       15 37340 1 1  68 GLU N    N  12.232  -7.512   1.816 1.00 . A A .  90 GLU N    1 1 
       15 37341 1 1  68 GLU O    O   9.808  -8.676   1.464 1.00 . A A .  90 GLU O    1 1 
       15 37342 1 1  68 GLU OE1  O  13.056  -4.372   2.932 1.00 . A A .  90 GLU OE1  1 1 
       15 37343 1 1  68 GLU OE2  O  11.780  -3.940   4.668 1.00 . A A .  90 GLU OE2  1 1 
       15 37344 1 1  69 THR C    C   6.412  -7.620   3.156 1.00 . A A .  91 THR C    1 1 
       15 37345 1 1  69 THR CA   C   7.700  -8.444   3.220 1.00 . A A .  91 THR CA   1 1 
       15 37346 1 1  69 THR CB   C   7.692  -9.316   4.472 1.00 . A A .  91 THR CB   1 1 
       15 37347 1 1  69 THR CG2  C   6.704 -10.460   4.400 1.00 . A A .  91 THR CG2  1 1 
       15 37348 1 1  69 THR H    H   8.976  -6.880   3.868 1.00 . A A .  91 THR H    1 1 
       15 37349 1 1  69 THR HA   H   7.740  -9.084   2.352 1.00 . A A .  91 THR HA   1 1 
       15 37350 1 1  69 THR HB   H   7.432  -8.708   5.324 1.00 . A A .  91 THR HB   1 1 
       15 37351 1 1  69 THR HG1  H   9.212 -10.444   3.968 1.00 . A A .  91 THR HG1  1 1 
       15 37352 1 1  69 THR HG21 H   6.540 -10.860   5.388 1.00 . A A .  91 THR HG21 1 1 
       15 37353 1 1  69 THR HG22 H   7.096 -11.236   3.760 1.00 . A A .  91 THR HG22 1 1 
       15 37354 1 1  69 THR HG23 H   5.768 -10.100   4.000 1.00 . A A .  91 THR HG23 1 1 
       15 37355 1 1  69 THR N    N   8.888  -7.596   3.204 1.00 . A A .  91 THR N    1 1 
       15 37356 1 1  69 THR O    O   6.084  -6.892   4.092 1.00 . A A .  91 THR O    1 1 
       15 37357 1 1  69 THR OG1  O   8.976  -9.876   4.704 1.00 . A A .  91 THR OG1  1 1 
       15 37358 1 1  70 LYS C    C   3.264  -8.036   1.760 1.00 . A A .  92 LYS C    1 1 
       15 37359 1 1  70 LYS CA   C   4.424  -7.048   1.868 1.00 . A A .  92 LYS CA   1 1 
       15 37360 1 1  70 LYS CB   C   4.488  -6.180   0.608 1.00 . A A .  92 LYS CB   1 1 
       15 37361 1 1  70 LYS CD   C   3.000  -4.700  -0.776 1.00 . A A .  92 LYS CD   1 1 
       15 37362 1 1  70 LYS CE   C   2.112  -3.468  -0.784 1.00 . A A .  92 LYS CE   1 1 
       15 37363 1 1  70 LYS CG   C   3.508  -5.016   0.624 1.00 . A A .  92 LYS CG   1 1 
       15 37364 1 1  70 LYS H    H   5.996  -8.368   1.348 1.00 . A A .  92 LYS H    1 1 
       15 37365 1 1  70 LYS HA   H   4.268  -6.416   2.728 1.00 . A A .  92 LYS HA   1 1 
       15 37366 1 1  70 LYS HB2  H   5.488  -5.776   0.516 1.00 . A A .  92 LYS HB2  1 1 
       15 37367 1 1  70 LYS HB3  H   4.268  -6.796  -0.252 1.00 . A A .  92 LYS HB3  1 1 
       15 37368 1 1  70 LYS HD2  H   3.844  -4.520  -1.424 1.00 . A A .  92 LYS HD2  1 1 
       15 37369 1 1  70 LYS HD3  H   2.436  -5.544  -1.144 1.00 . A A .  92 LYS HD3  1 1 
       15 37370 1 1  70 LYS HE2  H   2.200  -2.968   0.172 1.00 . A A .  92 LYS HE2  1 1 
       15 37371 1 1  70 LYS HE3  H   2.436  -2.804  -1.568 1.00 . A A .  92 LYS HE3  1 1 
       15 37372 1 1  70 LYS HG2  H   2.668  -5.272   1.248 1.00 . A A .  92 LYS HG2  1 1 
       15 37373 1 1  70 LYS HG3  H   4.004  -4.144   1.020 1.00 . A A .  92 LYS HG3  1 1 
       15 37374 1 1  70 LYS HZ1  H   0.068  -3.208  -0.432 1.00 . A A .  92 LYS HZ1  1 1 
       15 37375 1 1  70 LYS HZ2  H   0.508  -4.808  -0.748 1.00 . A A .  92 LYS HZ2  1 1 
       15 37376 1 1  70 LYS HZ3  H   0.436  -3.688  -2.012 1.00 . A A .  92 LYS HZ3  1 1 
       15 37377 1 1  70 LYS N    N   5.684  -7.764   2.052 1.00 . A A .  92 LYS N    1 1 
       15 37378 1 1  70 LYS NZ   N   0.680  -3.816  -1.012 1.00 . A A .  92 LYS NZ   1 1 
       15 37379 1 1  70 LYS O    O   3.456  -9.188   1.368 1.00 . A A .  92 LYS O    1 1 
       15 37380 1 1  71 ILE C    C  -0.056  -8.052   0.944 1.00 . A A .  93 ILE C    1 1 
       15 37381 1 1  71 ILE CA   C   0.888  -8.448   2.076 1.00 . A A .  93 ILE CA   1 1 
       15 37382 1 1  71 ILE CB   C   0.116  -8.416   3.412 1.00 . A A .  93 ILE CB   1 1 
       15 37383 1 1  71 ILE CD1  C  -0.708 -10.716   4.128 1.00 . A A .  93 ILE CD1  1 1 
       15 37384 1 1  71 ILE CG1  C  -1.028  -9.432   3.396 1.00 . A A .  93 ILE CG1  1 1 
       15 37385 1 1  71 ILE CG2  C  -0.412  -7.016   3.688 1.00 . A A .  93 ILE CG2  1 1 
       15 37386 1 1  71 ILE H    H   1.976  -6.664   2.436 1.00 . A A .  93 ILE H    1 1 
       15 37387 1 1  71 ILE HA   H   1.224  -9.460   1.904 1.00 . A A .  93 ILE HA   1 1 
       15 37388 1 1  71 ILE HB   H   0.804  -8.676   4.204 1.00 . A A .  93 ILE HB   1 1 
       15 37389 1 1  71 ILE HD11 H  -0.448 -10.488   5.152 1.00 . A A .  93 ILE HD11 1 1 
       15 37390 1 1  71 ILE HD12 H   0.128 -11.204   3.648 1.00 . A A .  93 ILE HD12 1 1 
       15 37391 1 1  71 ILE HD13 H  -1.568 -11.364   4.108 1.00 . A A .  93 ILE HD13 1 1 
       15 37392 1 1  71 ILE HG12 H  -1.896  -8.996   3.860 1.00 . A A .  93 ILE HG12 1 1 
       15 37393 1 1  71 ILE HG13 H  -1.260  -9.684   2.372 1.00 . A A .  93 ILE HG13 1 1 
       15 37394 1 1  71 ILE HG21 H   0.400  -6.308   3.628 1.00 . A A .  93 ILE HG21 1 1 
       15 37395 1 1  71 ILE HG22 H  -0.844  -6.984   4.680 1.00 . A A .  93 ILE HG22 1 1 
       15 37396 1 1  71 ILE HG23 H  -1.164  -6.764   2.960 1.00 . A A .  93 ILE HG23 1 1 
       15 37397 1 1  71 ILE N    N   2.068  -7.592   2.124 1.00 . A A .  93 ILE N    1 1 
       15 37398 1 1  71 ILE O    O  -0.436  -6.888   0.816 1.00 . A A .  93 ILE O    1 1 
       15 37399 1 1  72 MET C    C  -2.368  -9.920  -1.096 1.00 . A A .  94 MET C    1 1 
       15 37400 1 1  72 MET CA   C  -1.340  -8.796  -0.992 1.00 . A A .  94 MET CA   1 1 
       15 37401 1 1  72 MET CB   C  -0.556  -8.664  -2.296 1.00 . A A .  94 MET CB   1 1 
       15 37402 1 1  72 MET CE   C   0.372  -5.264  -4.520 1.00 . A A .  94 MET CE   1 1 
       15 37403 1 1  72 MET CG   C  -0.652  -7.288  -2.928 1.00 . A A .  94 MET CG   1 1 
       15 37404 1 1  72 MET H    H  -0.104  -9.936   0.288 1.00 . A A .  94 MET H    1 1 
       15 37405 1 1  72 MET HA   H  -1.860  -7.872  -0.808 1.00 . A A .  94 MET HA   1 1 
       15 37406 1 1  72 MET HB2  H   0.480  -8.872  -2.092 1.00 . A A .  94 MET HB2  1 1 
       15 37407 1 1  72 MET HB3  H  -0.932  -9.384  -3.000 1.00 . A A .  94 MET HB3  1 1 
       15 37408 1 1  72 MET HE1  H   0.512  -5.372  -5.584 1.00 . A A .  94 MET HE1  1 1 
       15 37409 1 1  72 MET HE2  H   0.960  -4.432  -4.160 1.00 . A A .  94 MET HE2  1 1 
       15 37410 1 1  72 MET HE3  H  -0.672  -5.080  -4.308 1.00 . A A .  94 MET HE3  1 1 
       15 37411 1 1  72 MET HG2  H  -1.424  -7.308  -3.684 1.00 . A A .  94 MET HG2  1 1 
       15 37412 1 1  72 MET HG3  H  -0.920  -6.572  -2.164 1.00 . A A .  94 MET HG3  1 1 
       15 37413 1 1  72 MET N    N  -0.436  -9.028   0.128 1.00 . A A .  94 MET N    1 1 
       15 37414 1 1  72 MET O    O  -2.008 -11.096  -1.112 1.00 . A A .  94 MET O    1 1 
       15 37415 1 1  72 MET SD   S   0.892  -6.764  -3.692 1.00 . A A .  94 MET SD   1 1 
       15 37416 1 1  73 VAL C    C  -5.496 -10.412  -2.544 1.00 . A A .  95 VAL C    1 1 
       15 37417 1 1  73 VAL CA   C  -4.716 -10.536  -1.244 1.00 . A A .  95 VAL CA   1 1 
       15 37418 1 1  73 VAL CB   C  -5.676 -10.404  -0.044 1.00 . A A .  95 VAL CB   1 1 
       15 37419 1 1  73 VAL CG1  C  -6.572  -9.184  -0.196 1.00 . A A .  95 VAL CG1  1 1 
       15 37420 1 1  73 VAL CG2  C  -6.504 -11.668   0.120 1.00 . A A .  95 VAL CG2  1 1 
       15 37421 1 1  73 VAL H    H  -3.872  -8.604  -1.124 1.00 . A A .  95 VAL H    1 1 
       15 37422 1 1  73 VAL HA   H  -4.272 -11.524  -1.212 1.00 . A A .  95 VAL HA   1 1 
       15 37423 1 1  73 VAL HB   H  -5.076 -10.272   0.844 1.00 . A A .  95 VAL HB   1 1 
       15 37424 1 1  73 VAL HG11 H  -7.500  -9.472  -0.660 1.00 . A A .  95 VAL HG11 1 1 
       15 37425 1 1  73 VAL HG12 H  -6.076  -8.448  -0.808 1.00 . A A .  95 VAL HG12 1 1 
       15 37426 1 1  73 VAL HG13 H  -6.772  -8.764   0.780 1.00 . A A .  95 VAL HG13 1 1 
       15 37427 1 1  73 VAL HG21 H  -6.856 -12.000  -0.844 1.00 . A A .  95 VAL HG21 1 1 
       15 37428 1 1  73 VAL HG22 H  -7.348 -11.464   0.760 1.00 . A A .  95 VAL HG22 1 1 
       15 37429 1 1  73 VAL HG23 H  -5.896 -12.440   0.568 1.00 . A A .  95 VAL HG23 1 1 
       15 37430 1 1  73 VAL N    N  -3.644  -9.552  -1.156 1.00 . A A .  95 VAL N    1 1 
       15 37431 1 1  73 VAL O    O  -5.828  -9.312  -2.988 1.00 . A A .  95 VAL O    1 1 
       15 37432 1 1  74 LEU C    C  -7.720 -12.564  -4.240 1.00 . A A .  96 LEU C    1 1 
       15 37433 1 1  74 LEU CA   C  -6.528 -11.616  -4.392 1.00 . A A .  96 LEU CA   1 1 
       15 37434 1 1  74 LEU CB   C  -5.596 -12.056  -5.524 1.00 . A A .  96 LEU CB   1 1 
       15 37435 1 1  74 LEU CD1  C  -5.376 -12.616  -7.956 1.00 . A A .  96 LEU CD1  1 1 
       15 37436 1 1  74 LEU CD2  C  -6.580 -14.172  -6.416 1.00 . A A .  96 LEU CD2  1 1 
       15 37437 1 1  74 LEU CG   C  -6.268 -12.720  -6.728 1.00 . A A .  96 LEU CG   1 1 
       15 37438 1 1  74 LEU H    H  -5.492 -12.396  -2.728 1.00 . A A .  96 LEU H    1 1 
       15 37439 1 1  74 LEU HA   H  -6.900 -10.624  -4.604 1.00 . A A .  96 LEU HA   1 1 
       15 37440 1 1  74 LEU HB2  H  -5.060 -11.188  -5.876 1.00 . A A .  96 LEU HB2  1 1 
       15 37441 1 1  74 LEU HB3  H  -4.876 -12.752  -5.116 1.00 . A A .  96 LEU HB3  1 1 
       15 37442 1 1  74 LEU HD11 H  -5.316 -11.588  -8.272 1.00 . A A .  96 LEU HD11 1 1 
       15 37443 1 1  74 LEU HD12 H  -5.788 -13.216  -8.752 1.00 . A A .  96 LEU HD12 1 1 
       15 37444 1 1  74 LEU HD13 H  -4.388 -12.976  -7.712 1.00 . A A .  96 LEU HD13 1 1 
       15 37445 1 1  74 LEU HD21 H  -6.396 -14.356  -5.372 1.00 . A A .  96 LEU HD21 1 1 
       15 37446 1 1  74 LEU HD22 H  -5.952 -14.816  -7.012 1.00 . A A .  96 LEU HD22 1 1 
       15 37447 1 1  74 LEU HD23 H  -7.620 -14.372  -6.636 1.00 . A A .  96 LEU HD23 1 1 
       15 37448 1 1  74 LEU HG   H  -7.196 -12.212  -6.944 1.00 . A A .  96 LEU HG   1 1 
       15 37449 1 1  74 LEU N    N  -5.788 -11.556  -3.140 1.00 . A A .  96 LEU N    1 1 
       15 37450 1 1  74 LEU O    O  -7.572 -13.676  -3.736 1.00 . A A .  96 LEU O    1 1 
       15 37451 1 1  75 GLN C    C -10.692 -13.220  -5.924 1.00 . A A .  97 GLN C    1 1 
       15 37452 1 1  75 GLN CA   C -10.104 -12.920  -4.544 1.00 . A A .  97 GLN CA   1 1 
       15 37453 1 1  75 GLN CB   C -11.144 -12.196  -3.684 1.00 . A A .  97 GLN CB   1 1 
       15 37454 1 1  75 GLN CD   C -11.252 -12.032  -1.164 1.00 . A A .  97 GLN CD   1 1 
       15 37455 1 1  75 GLN CG   C -11.456 -12.912  -2.380 1.00 . A A .  97 GLN CG   1 1 
       15 37456 1 1  75 GLN H    H  -8.960 -11.216  -5.040 1.00 . A A .  97 GLN H    1 1 
       15 37457 1 1  75 GLN HA   H  -9.840 -13.852  -4.064 1.00 . A A .  97 GLN HA   1 1 
       15 37458 1 1  75 GLN HB2  H -10.768 -11.212  -3.444 1.00 . A A .  97 GLN HB2  1 1 
       15 37459 1 1  75 GLN HB3  H -12.060 -12.096  -4.244 1.00 . A A .  97 GLN HB3  1 1 
       15 37460 1 1  75 GLN HE21 H -12.436 -10.640  -1.940 1.00 . A A .  97 GLN HE21 1 1 
       15 37461 1 1  75 GLN HE22 H -11.768 -10.276  -0.388 1.00 . A A .  97 GLN HE22 1 1 
       15 37462 1 1  75 GLN HG2  H -12.488 -13.236  -2.400 1.00 . A A .  97 GLN HG2  1 1 
       15 37463 1 1  75 GLN HG3  H -10.812 -13.776  -2.296 1.00 . A A .  97 GLN HG3  1 1 
       15 37464 1 1  75 GLN N    N  -8.896 -12.112  -4.656 1.00 . A A .  97 GLN N    1 1 
       15 37465 1 1  75 GLN NE2  N -11.884 -10.864  -1.164 1.00 . A A .  97 GLN NE2  1 1 
       15 37466 1 1  75 GLN O    O -11.060 -12.300  -6.664 1.00 . A A .  97 GLN O    1 1 
       15 37467 1 1  75 GLN OE1  O -10.532 -12.400  -0.232 1.00 . A A .  97 GLN OE1  1 1 
       15 37468 1 1  76 PRO C    C -12.712 -14.316  -7.844 1.00 . A A .  98 PRO C    1 1 
       15 37469 1 1  76 PRO CA   C -11.340 -14.928  -7.576 1.00 . A A .  98 PRO CA   1 1 
       15 37470 1 1  76 PRO CB   C -11.460 -16.448  -7.448 1.00 . A A .  98 PRO CB   1 1 
       15 37471 1 1  76 PRO CD   C -10.376 -15.660  -5.464 1.00 . A A .  98 PRO CD   1 1 
       15 37472 1 1  76 PRO CG   C -10.456 -16.824  -6.408 1.00 . A A .  98 PRO CG   1 1 
       15 37473 1 1  76 PRO HA   H -10.672 -14.684  -8.392 1.00 . A A .  98 PRO HA   1 1 
       15 37474 1 1  76 PRO HB2  H -12.460 -16.708  -7.140 1.00 . A A .  98 PRO HB2  1 1 
       15 37475 1 1  76 PRO HB3  H -11.236 -16.912  -8.396 1.00 . A A .  98 PRO HB3  1 1 
       15 37476 1 1  76 PRO HD2  H -11.048 -15.796  -4.632 1.00 . A A .  98 PRO HD2  1 1 
       15 37477 1 1  76 PRO HD3  H  -9.360 -15.532  -5.112 1.00 . A A .  98 PRO HD3  1 1 
       15 37478 1 1  76 PRO HG2  H -10.788 -17.708  -5.884 1.00 . A A .  98 PRO HG2  1 1 
       15 37479 1 1  76 PRO HG3  H  -9.500 -17.000  -6.872 1.00 . A A .  98 PRO HG3  1 1 
       15 37480 1 1  76 PRO N    N -10.792 -14.512  -6.288 1.00 . A A .  98 PRO N    1 1 
       15 37481 1 1  76 PRO O    O -13.596 -14.352  -6.988 1.00 . A A .  98 PRO O    1 1 
       15 37482 1 1  77 ALA C    C -15.020 -14.092 -10.204 1.00 . A A .  99 ALA C    1 1 
       15 37483 1 1  77 ALA CA   C -14.140 -13.128  -9.412 1.00 . A A .  99 ALA CA   1 1 
       15 37484 1 1  77 ALA CB   C -13.880 -11.864 -10.224 1.00 . A A .  99 ALA CB   1 1 
       15 37485 1 1  77 ALA H    H -12.132 -13.752  -9.672 1.00 . A A .  99 ALA H    1 1 
       15 37486 1 1  77 ALA HA   H -14.656 -12.844  -8.508 1.00 . A A .  99 ALA HA   1 1 
       15 37487 1 1  77 ALA HB1  H -14.596 -11.104  -9.948 1.00 . A A .  99 ALA HB1  1 1 
       15 37488 1 1  77 ALA HB2  H -13.976 -12.084 -11.272 1.00 . A A .  99 ALA HB2  1 1 
       15 37489 1 1  77 ALA HB3  H -12.880 -11.504 -10.020 1.00 . A A .  99 ALA HB3  1 1 
       15 37490 1 1  77 ALA N    N -12.876 -13.752  -9.036 1.00 . A A .  99 ALA N    1 1 
       15 37491 1 1  77 ALA O    O -15.816 -13.672 -11.040 1.00 . A A .  99 ALA O    1 1 
       15 37492 1 1  78 GLY C    C -14.856 -17.180 -11.620 1.00 . A A . 100 GLY C    1 1 
       15 37493 1 1  78 GLY CA   C -15.668 -16.380 -10.624 1.00 . A A . 100 GLY CA   1 1 
       15 37494 1 1  78 GLY H    H -14.228 -15.660  -9.248 1.00 . A A . 100 GLY H    1 1 
       15 37495 1 1  78 GLY HA2  H -16.088 -17.060  -9.892 1.00 . A A . 100 GLY HA2  1 1 
       15 37496 1 1  78 GLY HA3  H -16.476 -15.880 -11.144 1.00 . A A . 100 GLY HA3  1 1 
       15 37497 1 1  78 GLY N    N -14.876 -15.384  -9.928 1.00 . A A . 100 GLY N    1 1 
       15 37498 1 1  78 GLY O    O -14.812 -18.408 -11.552 1.00 . A A . 100 GLY O    1 1 
       15 37499 1 1  79 ALA C    C -11.908 -16.960 -13.276 1.00 . A A . 101 ALA C    1 1 
       15 37500 1 1  79 ALA CA   C -13.396 -17.140 -13.568 1.00 . A A . 101 ALA CA   1 1 
       15 37501 1 1  79 ALA CB   C -13.736 -16.588 -14.944 1.00 . A A . 101 ALA CB   1 1 
       15 37502 1 1  79 ALA H    H -14.284 -15.504 -12.552 1.00 . A A . 101 ALA H    1 1 
       15 37503 1 1  79 ALA HA   H -13.636 -18.192 -13.556 1.00 . A A . 101 ALA HA   1 1 
       15 37504 1 1  79 ALA HB1  H -14.584 -17.124 -15.348 1.00 . A A . 101 ALA HB1  1 1 
       15 37505 1 1  79 ALA HB2  H -12.888 -16.712 -15.600 1.00 . A A . 101 ALA HB2  1 1 
       15 37506 1 1  79 ALA HB3  H -13.980 -15.540 -14.864 1.00 . A A . 101 ALA HB3  1 1 
       15 37507 1 1  79 ALA N    N -14.212 -16.484 -12.548 1.00 . A A . 101 ALA N    1 1 
       15 37508 1 1  79 ALA O    O -11.436 -15.840 -13.088 1.00 . A A . 101 ALA O    1 1 
       15 37509 1 1  80 PRO C    C  -8.968 -17.000 -13.824 1.00 . A A . 102 PRO C    1 1 
       15 37510 1 1  80 PRO CA   C  -9.700 -18.028 -12.964 1.00 . A A . 102 PRO CA   1 1 
       15 37511 1 1  80 PRO CB   C  -9.244 -19.440 -13.316 1.00 . A A . 102 PRO CB   1 1 
       15 37512 1 1  80 PRO CD   C -11.616 -19.452 -13.444 1.00 . A A . 102 PRO CD   1 1 
       15 37513 1 1  80 PRO CG   C -10.432 -20.280 -13.032 1.00 . A A . 102 PRO CG   1 1 
       15 37514 1 1  80 PRO HA   H  -9.504 -17.832 -11.920 1.00 . A A . 102 PRO HA   1 1 
       15 37515 1 1  80 PRO HB2  H  -8.960 -19.484 -14.356 1.00 . A A . 102 PRO HB2  1 1 
       15 37516 1 1  80 PRO HB3  H  -8.404 -19.720 -12.692 1.00 . A A . 102 PRO HB3  1 1 
       15 37517 1 1  80 PRO HD2  H -11.860 -19.624 -14.484 1.00 . A A . 102 PRO HD2  1 1 
       15 37518 1 1  80 PRO HD3  H -12.468 -19.668 -12.816 1.00 . A A . 102 PRO HD3  1 1 
       15 37519 1 1  80 PRO HG2  H -10.388 -21.192 -13.612 1.00 . A A . 102 PRO HG2  1 1 
       15 37520 1 1  80 PRO HG3  H -10.480 -20.504 -11.976 1.00 . A A . 102 PRO HG3  1 1 
       15 37521 1 1  80 PRO N    N -11.144 -18.068 -13.236 1.00 . A A . 102 PRO N    1 1 
       15 37522 1 1  80 PRO O    O  -8.492 -17.316 -14.912 1.00 . A A . 102 PRO O    1 1 
       15 37523 1 1  81 GLY C    C  -8.720 -13.336 -13.708 1.00 . A A . 103 GLY C    1 1 
       15 37524 1 1  81 GLY CA   C  -8.208 -14.720 -14.060 1.00 . A A . 103 GLY CA   1 1 
       15 37525 1 1  81 GLY H    H  -9.280 -15.576 -12.452 1.00 . A A . 103 GLY H    1 1 
       15 37526 1 1  81 GLY HA2  H  -7.148 -14.764 -13.832 1.00 . A A . 103 GLY HA2  1 1 
       15 37527 1 1  81 GLY HA3  H  -8.348 -14.884 -15.124 1.00 . A A . 103 GLY HA3  1 1 
       15 37528 1 1  81 GLY N    N  -8.884 -15.772 -13.328 1.00 . A A . 103 GLY N    1 1 
       15 37529 1 1  81 GLY O    O  -8.012 -12.344 -13.872 1.00 . A A . 103 GLY O    1 1 
       15 37530 1 1  82 HIS C    C -10.664 -11.928 -11.308 1.00 . A A . 104 HIS C    1 1 
       15 37531 1 1  82 HIS CA   C -10.560 -12.008 -12.824 1.00 . A A . 104 HIS CA   1 1 
       15 37532 1 1  82 HIS CB   C -11.948 -11.868 -13.456 1.00 . A A . 104 HIS CB   1 1 
       15 37533 1 1  82 HIS CD2  C -11.772 -11.060 -15.912 1.00 . A A . 104 HIS CD2  1 1 
       15 37534 1 1  82 HIS CE1  C -12.272  -8.956 -15.592 1.00 . A A . 104 HIS CE1  1 1 
       15 37535 1 1  82 HIS CG   C -11.996 -10.892 -14.588 1.00 . A A . 104 HIS CG   1 1 
       15 37536 1 1  82 HIS H    H -10.460 -14.104 -13.100 1.00 . A A . 104 HIS H    1 1 
       15 37537 1 1  82 HIS HA   H  -9.924 -11.208 -13.176 1.00 . A A . 104 HIS HA   1 1 
       15 37538 1 1  82 HIS HB2  H -12.264 -12.832 -13.832 1.00 . A A . 104 HIS HB2  1 1 
       15 37539 1 1  82 HIS HB3  H -12.648 -11.540 -12.700 1.00 . A A . 104 HIS HB3  1 1 
       15 37540 1 1  82 HIS HD1  H -12.520  -9.128 -13.568 1.00 . A A . 104 HIS HD1  1 1 
       15 37541 1 1  82 HIS HD2  H -11.504 -11.988 -16.404 1.00 . A A . 104 HIS HD2  1 1 
       15 37542 1 1  82 HIS HE1  H -12.472  -7.908 -15.768 1.00 . A A . 104 HIS HE1  1 1 
       15 37543 1 1  82 HIS HE2  H -11.956  -9.680 -17.480 1.00 . A A . 104 HIS HE2  1 1 
       15 37544 1 1  82 HIS N    N  -9.948 -13.276 -13.216 1.00 . A A . 104 HIS N    1 1 
       15 37545 1 1  82 HIS ND1  N -12.308  -9.560 -14.420 1.00 . A A . 104 HIS ND1  1 1 
       15 37546 1 1  82 HIS NE2  N -11.952  -9.840 -16.516 1.00 . A A . 104 HIS NE2  1 1 
       15 37547 1 1  82 HIS O    O -11.180 -12.844 -10.672 1.00 . A A . 104 HIS O    1 1 
       15 37548 1 1  83 TYR C    C -10.480  -9.244  -8.892 1.00 . A A . 105 TYR C    1 1 
       15 37549 1 1  83 TYR CA   C -10.188 -10.684  -9.284 1.00 . A A . 105 TYR CA   1 1 
       15 37550 1 1  83 TYR CB   C  -8.860 -11.136  -8.680 1.00 . A A . 105 TYR CB   1 1 
       15 37551 1 1  83 TYR CD1  C  -8.428 -13.312  -9.880 1.00 . A A . 105 TYR CD1  1 1 
       15 37552 1 1  83 TYR CD2  C  -6.896 -11.524 -10.216 1.00 . A A . 105 TYR CD2  1 1 
       15 37553 1 1  83 TYR CE1  C  -7.688 -14.112 -10.732 1.00 . A A . 105 TYR CE1  1 1 
       15 37554 1 1  83 TYR CE2  C  -6.148 -12.312 -11.064 1.00 . A A . 105 TYR CE2  1 1 
       15 37555 1 1  83 TYR CG   C  -8.044 -12.008  -9.608 1.00 . A A . 105 TYR CG   1 1 
       15 37556 1 1  83 TYR CZ   C  -6.548 -13.608 -11.320 1.00 . A A . 105 TYR CZ   1 1 
       15 37557 1 1  83 TYR H    H  -9.740 -10.152 -11.284 1.00 . A A . 105 TYR H    1 1 
       15 37558 1 1  83 TYR HA   H -10.980 -11.316  -8.900 1.00 . A A . 105 TYR HA   1 1 
       15 37559 1 1  83 TYR HB2  H  -8.264 -10.264  -8.436 1.00 . A A . 105 TYR HB2  1 1 
       15 37560 1 1  83 TYR HB3  H  -9.056 -11.704  -7.776 1.00 . A A . 105 TYR HB3  1 1 
       15 37561 1 1  83 TYR HD1  H  -9.320 -13.704  -9.412 1.00 . A A . 105 TYR HD1  1 1 
       15 37562 1 1  83 TYR HD2  H  -6.588 -10.508 -10.012 1.00 . A A . 105 TYR HD2  1 1 
       15 37563 1 1  83 TYR HE1  H  -8.008 -15.124 -10.932 1.00 . A A . 105 TYR HE1  1 1 
       15 37564 1 1  83 TYR HE2  H  -5.256 -11.916 -11.528 1.00 . A A . 105 TYR HE2  1 1 
       15 37565 1 1  83 TYR HH   H  -5.012 -14.692 -11.716 1.00 . A A . 105 TYR HH   1 1 
       15 37566 1 1  83 TYR N    N -10.156 -10.848 -10.732 1.00 . A A . 105 TYR N    1 1 
       15 37567 1 1  83 TYR O    O -10.388  -8.336  -9.716 1.00 . A A . 105 TYR O    1 1 
       15 37568 1 1  83 TYR OH   O  -5.808 -14.400 -12.164 1.00 . A A . 105 TYR OH   1 1 
       15 37569 1 1  84 THR C    C -10.080  -7.244  -6.132 1.00 . A A . 106 THR C    1 1 
       15 37570 1 1  84 THR CA   C -11.140  -7.712  -7.124 1.00 . A A . 106 THR CA   1 1 
       15 37571 1 1  84 THR CB   C -12.516  -7.700  -6.460 1.00 . A A . 106 THR CB   1 1 
       15 37572 1 1  84 THR CG2  C -13.624  -8.176  -7.372 1.00 . A A . 106 THR CG2  1 1 
       15 37573 1 1  84 THR H    H -10.892  -9.812  -7.020 1.00 . A A . 106 THR H    1 1 
       15 37574 1 1  84 THR HA   H -11.152  -7.036  -7.964 1.00 . A A . 106 THR HA   1 1 
       15 37575 1 1  84 THR HB   H -12.752  -6.688  -6.156 1.00 . A A . 106 THR HB   1 1 
       15 37576 1 1  84 THR HG1  H -12.668  -7.976  -4.524 1.00 . A A . 106 THR HG1  1 1 
       15 37577 1 1  84 THR HG21 H -14.536  -8.288  -6.804 1.00 . A A . 106 THR HG21 1 1 
       15 37578 1 1  84 THR HG22 H -13.352  -9.128  -7.804 1.00 . A A . 106 THR HG22 1 1 
       15 37579 1 1  84 THR HG23 H -13.780  -7.452  -8.160 1.00 . A A . 106 THR HG23 1 1 
       15 37580 1 1  84 THR N    N -10.832  -9.044  -7.628 1.00 . A A . 106 THR N    1 1 
       15 37581 1 1  84 THR O    O  -9.756  -7.944  -5.172 1.00 . A A . 106 THR O    1 1 
       15 37582 1 1  84 THR OG1  O -12.528  -8.520  -5.304 1.00 . A A . 106 THR OG1  1 1 
       15 37583 1 1  85 TYR C    C  -9.036  -4.212  -4.824 1.00 . A A . 107 TYR C    1 1 
       15 37584 1 1  85 TYR CA   C  -8.524  -5.480  -5.500 1.00 . A A . 107 TYR CA   1 1 
       15 37585 1 1  85 TYR CB   C  -7.256  -5.168  -6.300 1.00 . A A . 107 TYR CB   1 1 
       15 37586 1 1  85 TYR CD1  C  -5.760  -6.448  -4.720 1.00 . A A . 107 TYR CD1  1 1 
       15 37587 1 1  85 TYR CD2  C  -5.372  -6.668  -7.064 1.00 . A A . 107 TYR CD2  1 1 
       15 37588 1 1  85 TYR CE1  C  -4.712  -7.312  -4.464 1.00 . A A . 107 TYR CE1  1 1 
       15 37589 1 1  85 TYR CE2  C  -4.324  -7.532  -6.816 1.00 . A A . 107 TYR CE2  1 1 
       15 37590 1 1  85 TYR CG   C  -6.108  -6.116  -6.024 1.00 . A A . 107 TYR CG   1 1 
       15 37591 1 1  85 TYR CZ   C  -3.996  -7.848  -5.516 1.00 . A A . 107 TYR CZ   1 1 
       15 37592 1 1  85 TYR H    H  -9.848  -5.540  -7.148 1.00 . A A . 107 TYR H    1 1 
       15 37593 1 1  85 TYR HA   H  -8.288  -6.208  -4.736 1.00 . A A . 107 TYR HA   1 1 
       15 37594 1 1  85 TYR HB2  H  -7.484  -5.228  -7.356 1.00 . A A . 107 TYR HB2  1 1 
       15 37595 1 1  85 TYR HB3  H  -6.924  -4.168  -6.068 1.00 . A A . 107 TYR HB3  1 1 
       15 37596 1 1  85 TYR HD1  H  -6.320  -6.028  -3.900 1.00 . A A . 107 TYR HD1  1 1 
       15 37597 1 1  85 TYR HD2  H  -5.632  -6.416  -8.080 1.00 . A A . 107 TYR HD2  1 1 
       15 37598 1 1  85 TYR HE1  H  -4.456  -7.560  -3.444 1.00 . A A . 107 TYR HE1  1 1 
       15 37599 1 1  85 TYR HE2  H  -3.764  -7.952  -7.636 1.00 . A A . 107 TYR HE2  1 1 
       15 37600 1 1  85 TYR HH   H  -2.956  -9.416  -5.904 1.00 . A A . 107 TYR HH   1 1 
       15 37601 1 1  85 TYR N    N  -9.544  -6.048  -6.368 1.00 . A A . 107 TYR N    1 1 
       15 37602 1 1  85 TYR O    O  -8.676  -3.100  -5.212 1.00 . A A . 107 TYR O    1 1 
       15 37603 1 1  85 TYR OH   O  -2.952  -8.708  -5.260 1.00 . A A . 107 TYR OH   1 1 
       15 37604 1 1  86 SER C    C  -9.984  -3.236  -1.640 1.00 . A A . 108 SER C    1 1 
       15 37605 1 1  86 SER CA   C -10.452  -3.252  -3.092 1.00 . A A . 108 SER CA   1 1 
       15 37606 1 1  86 SER CB   C -11.984  -3.296  -3.144 1.00 . A A . 108 SER CB   1 1 
       15 37607 1 1  86 SER H    H -10.140  -5.292  -3.556 1.00 . A A . 108 SER H    1 1 
       15 37608 1 1  86 SER HA   H -10.116  -2.348  -3.576 1.00 . A A . 108 SER HA   1 1 
       15 37609 1 1  86 SER HB2  H -12.372  -3.504  -2.156 1.00 . A A . 108 SER HB2  1 1 
       15 37610 1 1  86 SER HB3  H -12.360  -2.344  -3.484 1.00 . A A . 108 SER HB3  1 1 
       15 37611 1 1  86 SER HG   H -11.980  -4.232  -4.868 1.00 . A A . 108 SER HG   1 1 
       15 37612 1 1  86 SER N    N  -9.888  -4.384  -3.816 1.00 . A A . 108 SER N    1 1 
       15 37613 1 1  86 SER O    O  -9.144  -4.040  -1.240 1.00 . A A . 108 SER O    1 1 
       15 37614 1 1  86 SER OG   O -12.436  -4.308  -4.028 1.00 . A A . 108 SER OG   1 1 
       15 37615 1 1  87 SER C    C -11.028  -1.112   1.228 1.00 . A A . 109 SER C    1 1 
       15 37616 1 1  87 SER CA   C -10.192  -2.196   0.552 1.00 . A A . 109 SER CA   1 1 
       15 37617 1 1  87 SER CB   C  -8.700  -1.892   0.708 1.00 . A A . 109 SER CB   1 1 
       15 37618 1 1  87 SER H    H -11.212  -1.712  -1.236 1.00 . A A . 109 SER H    1 1 
       15 37619 1 1  87 SER HA   H -10.408  -3.144   1.028 1.00 . A A . 109 SER HA   1 1 
       15 37620 1 1  87 SER HB2  H  -8.292  -1.608  -0.252 1.00 . A A . 109 SER HB2  1 1 
       15 37621 1 1  87 SER HB3  H  -8.572  -1.080   1.408 1.00 . A A . 109 SER HB3  1 1 
       15 37622 1 1  87 SER HG   H  -7.096  -3.004   0.848 1.00 . A A . 109 SER HG   1 1 
       15 37623 1 1  87 SER N    N -10.544  -2.320  -0.856 1.00 . A A . 109 SER N    1 1 
       15 37624 1 1  87 SER O    O -11.672  -1.360   2.248 1.00 . A A . 109 SER O    1 1 
       15 37625 1 1  87 SER OG   O  -7.992  -3.024   1.184 1.00 . A A . 109 SER OG   1 1 
       15 37626 1 1  88 PRO C    C -13.300   0.948   1.232 1.00 . A A . 110 PRO C    1 1 
       15 37627 1 1  88 PRO CA   C -11.800   1.232   1.224 1.00 . A A . 110 PRO CA   1 1 
       15 37628 1 1  88 PRO CB   C -11.480   2.404   0.284 1.00 . A A . 110 PRO CB   1 1 
       15 37629 1 1  88 PRO CD   C -10.300   0.504  -0.548 1.00 . A A . 110 PRO CD   1 1 
       15 37630 1 1  88 PRO CG   C -10.232   1.996  -0.428 1.00 . A A . 110 PRO CG   1 1 
       15 37631 1 1  88 PRO HA   H -11.476   1.472   2.228 1.00 . A A . 110 PRO HA   1 1 
       15 37632 1 1  88 PRO HB2  H -12.296   2.548  -0.408 1.00 . A A . 110 PRO HB2  1 1 
       15 37633 1 1  88 PRO HB3  H -11.328   3.300   0.864 1.00 . A A . 110 PRO HB3  1 1 
       15 37634 1 1  88 PRO HD2  H -10.840   0.220  -1.440 1.00 . A A . 110 PRO HD2  1 1 
       15 37635 1 1  88 PRO HD3  H  -9.308   0.080  -0.556 1.00 . A A . 110 PRO HD3  1 1 
       15 37636 1 1  88 PRO HG2  H -10.204   2.452  -1.408 1.00 . A A . 110 PRO HG2  1 1 
       15 37637 1 1  88 PRO HG3  H  -9.368   2.288   0.152 1.00 . A A . 110 PRO HG3  1 1 
       15 37638 1 1  88 PRO N    N -11.032   0.112   0.668 1.00 . A A . 110 PRO N    1 1 
       15 37639 1 1  88 PRO O    O -13.720  -0.208   1.224 1.00 . A A . 110 PRO O    1 1 
       15 37640 1 1  89 HIS C    C -16.168   2.504   0.004 1.00 . A A . 111 HIS C    1 1 
       15 37641 1 1  89 HIS CA   C -15.552   1.872   1.248 1.00 . A A . 111 HIS CA   1 1 
       15 37642 1 1  89 HIS CB   C -16.140   2.512   2.508 1.00 . A A . 111 HIS CB   1 1 
       15 37643 1 1  89 HIS CD2  C -15.920   0.400   4.000 1.00 . A A . 111 HIS CD2  1 1 
       15 37644 1 1  89 HIS CE1  C -15.328   1.388   5.868 1.00 . A A . 111 HIS CE1  1 1 
       15 37645 1 1  89 HIS CG   C -15.868   1.732   3.760 1.00 . A A . 111 HIS CG   1 1 
       15 37646 1 1  89 HIS H    H -13.708   2.908   1.248 1.00 . A A . 111 HIS H    1 1 
       15 37647 1 1  89 HIS HA   H -15.784   0.816   1.252 1.00 . A A . 111 HIS HA   1 1 
       15 37648 1 1  89 HIS HB2  H -15.720   3.496   2.632 1.00 . A A . 111 HIS HB2  1 1 
       15 37649 1 1  89 HIS HB3  H -17.212   2.596   2.392 1.00 . A A . 111 HIS HB3  1 1 
       15 37650 1 1  89 HIS HD1  H -15.372   3.284   5.096 1.00 . A A . 111 HIS HD1  1 1 
       15 37651 1 1  89 HIS HD2  H -16.180  -0.372   3.288 1.00 . A A . 111 HIS HD2  1 1 
       15 37652 1 1  89 HIS HE1  H -15.036   1.556   6.892 1.00 . A A . 111 HIS HE1  1 1 
       15 37653 1 1  89 HIS HE2  H -15.616  -0.636   5.800 1.00 . A A . 111 HIS HE2  1 1 
       15 37654 1 1  89 HIS N    N -14.100   2.012   1.244 1.00 . A A . 111 HIS N    1 1 
       15 37655 1 1  89 HIS ND1  N -15.496   2.324   4.948 1.00 . A A . 111 HIS ND1  1 1 
       15 37656 1 1  89 HIS NE2  N -15.580   0.216   5.316 1.00 . A A . 111 HIS NE2  1 1 
       15 37657 1 1  89 HIS O    O -16.804   1.824  -0.800 1.00 . A A . 111 HIS O    1 1 
       15 37658 1 1  90 SER C    C -15.460   4.648  -2.404 1.00 . A A . 112 SER C    1 1 
       15 37659 1 1  90 SER CA   C -16.508   4.536  -1.296 1.00 . A A . 112 SER CA   1 1 
       15 37660 1 1  90 SER CB   C -16.976   5.928  -0.872 1.00 . A A . 112 SER CB   1 1 
       15 37661 1 1  90 SER H    H -15.456   4.300   0.524 1.00 . A A . 112 SER H    1 1 
       15 37662 1 1  90 SER HA   H -17.352   3.980  -1.676 1.00 . A A . 112 SER HA   1 1 
       15 37663 1 1  90 SER HB2  H -16.940   6.592  -1.724 1.00 . A A . 112 SER HB2  1 1 
       15 37664 1 1  90 SER HB3  H -17.988   5.868  -0.504 1.00 . A A . 112 SER HB3  1 1 
       15 37665 1 1  90 SER HG   H -16.352   6.024   0.980 1.00 . A A . 112 SER HG   1 1 
       15 37666 1 1  90 SER N    N -15.972   3.812  -0.148 1.00 . A A . 112 SER N    1 1 
       15 37667 1 1  90 SER O    O -14.428   5.296  -2.228 1.00 . A A . 112 SER O    1 1 
       15 37668 1 1  90 SER OG   O -16.148   6.456   0.148 1.00 . A A . 112 SER OG   1 1 
       15 37669 1 1  91 GLY C    C -13.412   3.604  -4.260 1.00 . A A . 113 GLY C    1 1 
       15 37670 1 1  91 GLY CA   C -14.804   4.056  -4.656 1.00 . A A . 113 GLY CA   1 1 
       15 37671 1 1  91 GLY H    H -16.572   3.512  -3.624 1.00 . A A . 113 GLY H    1 1 
       15 37672 1 1  91 GLY HA2  H -15.172   3.408  -5.444 1.00 . A A . 113 GLY HA2  1 1 
       15 37673 1 1  91 GLY HA3  H -14.748   5.076  -5.028 1.00 . A A . 113 GLY HA3  1 1 
       15 37674 1 1  91 GLY N    N -15.732   4.016  -3.540 1.00 . A A . 113 GLY N    1 1 
       15 37675 1 1  91 GLY O    O -13.256   2.736  -3.400 1.00 . A A . 113 GLY O    1 1 
       15 37676 1 1  92 SER C    C -10.792   2.348  -4.544 1.00 . A A . 114 SER C    1 1 
       15 37677 1 1  92 SER CA   C -11.008   3.860  -4.564 1.00 . A A . 114 SER CA   1 1 
       15 37678 1 1  92 SER CB   C -10.632   4.492  -3.232 1.00 . A A . 114 SER CB   1 1 
       15 37679 1 1  92 SER H    H -12.572   4.896  -5.536 1.00 . A A . 114 SER H    1 1 
       15 37680 1 1  92 SER HA   H -10.376   4.288  -5.336 1.00 . A A . 114 SER HA   1 1 
       15 37681 1 1  92 SER HB2  H -11.008   5.504  -3.212 1.00 . A A . 114 SER HB2  1 1 
       15 37682 1 1  92 SER HB3  H -11.072   3.920  -2.428 1.00 . A A . 114 SER HB3  1 1 
       15 37683 1 1  92 SER HG   H  -9.012   4.908  -2.204 1.00 . A A . 114 SER HG   1 1 
       15 37684 1 1  92 SER N    N -12.392   4.200  -4.876 1.00 . A A . 114 SER N    1 1 
       15 37685 1 1  92 SER O    O -10.460   1.772  -3.508 1.00 . A A . 114 SER O    1 1 
       15 37686 1 1  92 SER OG   O  -9.224   4.520  -3.060 1.00 . A A . 114 SER OG   1 1 
       15 37687 1 1  93 ILE C    C  -9.920  -0.048  -7.036 1.00 . A A . 115 ILE C    1 1 
       15 37688 1 1  93 ILE CA   C -10.804   0.280  -5.836 1.00 . A A . 115 ILE CA   1 1 
       15 37689 1 1  93 ILE CB   C -12.152  -0.444  -6.000 1.00 . A A . 115 ILE CB   1 1 
       15 37690 1 1  93 ILE CD1  C -14.576  -0.384  -5.232 1.00 . A A . 115 ILE CD1  1 1 
       15 37691 1 1  93 ILE CG1  C -13.152   0.036  -4.948 1.00 . A A . 115 ILE CG1  1 1 
       15 37692 1 1  93 ILE CG2  C -11.956  -1.952  -5.904 1.00 . A A . 115 ILE CG2  1 1 
       15 37693 1 1  93 ILE H    H -11.240   2.240  -6.488 1.00 . A A . 115 ILE H    1 1 
       15 37694 1 1  93 ILE HA   H -10.324  -0.084  -4.936 1.00 . A A . 115 ILE HA   1 1 
       15 37695 1 1  93 ILE HB   H -12.536  -0.220  -6.984 1.00 . A A . 115 ILE HB   1 1 
       15 37696 1 1  93 ILE HD11 H -15.044  -0.720  -4.320 1.00 . A A . 115 ILE HD11 1 1 
       15 37697 1 1  93 ILE HD12 H -14.580  -1.188  -5.952 1.00 . A A . 115 ILE HD12 1 1 
       15 37698 1 1  93 ILE HD13 H -15.128   0.456  -5.628 1.00 . A A . 115 ILE HD13 1 1 
       15 37699 1 1  93 ILE HG12 H -12.872  -0.364  -3.984 1.00 . A A . 115 ILE HG12 1 1 
       15 37700 1 1  93 ILE HG13 H -13.124   1.116  -4.904 1.00 . A A . 115 ILE HG13 1 1 
       15 37701 1 1  93 ILE HG21 H -11.848  -2.364  -6.896 1.00 . A A . 115 ILE HG21 1 1 
       15 37702 1 1  93 ILE HG22 H -12.812  -2.392  -5.416 1.00 . A A . 115 ILE HG22 1 1 
       15 37703 1 1  93 ILE HG23 H -11.068  -2.164  -5.328 1.00 . A A . 115 ILE HG23 1 1 
       15 37704 1 1  93 ILE N    N -10.980   1.720  -5.700 1.00 . A A . 115 ILE N    1 1 
       15 37705 1 1  93 ILE O    O  -9.904   0.684  -8.024 1.00 . A A . 115 ILE O    1 1 
       15 37706 1 1  94 HIS C    C  -8.688  -2.964  -8.520 1.00 . A A . 116 HIS C    1 1 
       15 37707 1 1  94 HIS CA   C  -8.304  -1.576  -8.024 1.00 . A A . 116 HIS CA   1 1 
       15 37708 1 1  94 HIS CB   C  -6.844  -1.572  -7.556 1.00 . A A . 116 HIS CB   1 1 
       15 37709 1 1  94 HIS CD2  C  -5.368  -1.076  -9.628 1.00 . A A . 116 HIS CD2  1 1 
       15 37710 1 1  94 HIS CE1  C  -4.472  -3.064  -9.864 1.00 . A A . 116 HIS CE1  1 1 
       15 37711 1 1  94 HIS CG   C  -5.868  -1.868  -8.648 1.00 . A A . 116 HIS CG   1 1 
       15 37712 1 1  94 HIS H    H  -9.240  -1.696  -6.128 1.00 . A A . 116 HIS H    1 1 
       15 37713 1 1  94 HIS HA   H  -8.412  -0.872  -8.836 1.00 . A A . 116 HIS HA   1 1 
       15 37714 1 1  94 HIS HB2  H  -6.608  -0.604  -7.148 1.00 . A A . 116 HIS HB2  1 1 
       15 37715 1 1  94 HIS HB3  H  -6.720  -2.320  -6.784 1.00 . A A . 116 HIS HB3  1 1 
       15 37716 1 1  94 HIS HD1  H  -5.448  -3.896  -8.272 1.00 . A A . 116 HIS HD1  1 1 
       15 37717 1 1  94 HIS HD2  H  -5.604  -0.032  -9.792 1.00 . A A . 116 HIS HD2  1 1 
       15 37718 1 1  94 HIS HE1  H  -3.880  -3.884 -10.240 1.00 . A A . 116 HIS HE1  1 1 
       15 37719 1 1  94 HIS HE2  H  -3.948  -1.520 -11.108 1.00 . A A . 116 HIS HE2  1 1 
       15 37720 1 1  94 HIS N    N  -9.184  -1.152  -6.940 1.00 . A A . 116 HIS N    1 1 
       15 37721 1 1  94 HIS ND1  N  -5.284  -3.104  -8.828 1.00 . A A . 116 HIS ND1  1 1 
       15 37722 1 1  94 HIS NE2  N  -4.504  -1.840 -10.368 1.00 . A A . 116 HIS NE2  1 1 
       15 37723 1 1  94 HIS O    O  -9.152  -3.804  -7.752 1.00 . A A . 116 HIS O    1 1 
       15 37724 1 1  95 SER C    C  -7.688  -4.996 -11.292 1.00 . A A . 117 SER C    1 1 
       15 37725 1 1  95 SER CA   C  -8.824  -4.492 -10.412 1.00 . A A . 117 SER CA   1 1 
       15 37726 1 1  95 SER CB   C -10.112  -4.380 -11.228 1.00 . A A . 117 SER CB   1 1 
       15 37727 1 1  95 SER H    H  -8.120  -2.492 -10.384 1.00 . A A . 117 SER H    1 1 
       15 37728 1 1  95 SER HA   H  -8.980  -5.196  -9.608 1.00 . A A . 117 SER HA   1 1 
       15 37729 1 1  95 SER HB2  H  -9.980  -3.644 -12.008 1.00 . A A . 117 SER HB2  1 1 
       15 37730 1 1  95 SER HB3  H -10.336  -5.340 -11.676 1.00 . A A . 117 SER HB3  1 1 
       15 37731 1 1  95 SER HG   H -12.020  -4.076 -10.912 1.00 . A A . 117 SER HG   1 1 
       15 37732 1 1  95 SER N    N  -8.492  -3.200  -9.816 1.00 . A A . 117 SER N    1 1 
       15 37733 1 1  95 SER O    O  -6.976  -4.208 -11.916 1.00 . A A . 117 SER O    1 1 
       15 37734 1 1  95 SER OG   O -11.204  -3.992 -10.416 1.00 . A A . 117 SER OG   1 1 
       15 37735 1 1  96 VAL C    C  -6.992  -8.176 -12.860 1.00 . A A . 118 VAL C    1 1 
       15 37736 1 1  96 VAL CA   C  -6.480  -6.924 -12.156 1.00 . A A . 118 VAL CA   1 1 
       15 37737 1 1  96 VAL CB   C  -5.240  -7.276 -11.312 1.00 . A A . 118 VAL CB   1 1 
       15 37738 1 1  96 VAL CG1  C  -5.596  -8.284 -10.228 1.00 . A A . 118 VAL CG1  1 1 
       15 37739 1 1  96 VAL CG2  C  -4.120  -7.804 -12.196 1.00 . A A . 118 VAL CG2  1 1 
       15 37740 1 1  96 VAL H    H  -8.128  -6.892 -10.828 1.00 . A A . 118 VAL H    1 1 
       15 37741 1 1  96 VAL HA   H  -6.184  -6.208 -12.908 1.00 . A A . 118 VAL HA   1 1 
       15 37742 1 1  96 VAL HB   H  -4.892  -6.376 -10.828 1.00 . A A . 118 VAL HB   1 1 
       15 37743 1 1  96 VAL HG11 H  -6.668  -8.392 -10.176 1.00 . A A . 118 VAL HG11 1 1 
       15 37744 1 1  96 VAL HG12 H  -5.220  -7.932  -9.280 1.00 . A A . 118 VAL HG12 1 1 
       15 37745 1 1  96 VAL HG13 H  -5.148  -9.240 -10.464 1.00 . A A . 118 VAL HG13 1 1 
       15 37746 1 1  96 VAL HG21 H  -3.228  -7.940 -11.604 1.00 . A A . 118 VAL HG21 1 1 
       15 37747 1 1  96 VAL HG22 H  -3.924  -7.100 -12.988 1.00 . A A . 118 VAL HG22 1 1 
       15 37748 1 1  96 VAL HG23 H  -4.412  -8.752 -12.624 1.00 . A A . 118 VAL HG23 1 1 
       15 37749 1 1  96 VAL N    N  -7.528  -6.316 -11.348 1.00 . A A . 118 VAL N    1 1 
       15 37750 1 1  96 VAL O    O  -7.828  -8.908 -12.324 1.00 . A A . 118 VAL O    1 1 
       15 37751 1 1  97 SER C    C  -5.704 -10.272 -15.484 1.00 . A A . 119 SER C    1 1 
       15 37752 1 1  97 SER CA   C  -6.904  -9.580 -14.848 1.00 . A A . 119 SER CA   1 1 
       15 37753 1 1  97 SER CB   C  -7.900  -9.164 -15.932 1.00 . A A . 119 SER CB   1 1 
       15 37754 1 1  97 SER H    H  -5.828  -7.796 -14.448 1.00 . A A . 119 SER H    1 1 
       15 37755 1 1  97 SER HA   H  -7.392 -10.272 -14.176 1.00 . A A . 119 SER HA   1 1 
       15 37756 1 1  97 SER HB2  H  -7.952  -8.084 -15.972 1.00 . A A . 119 SER HB2  1 1 
       15 37757 1 1  97 SER HB3  H  -7.576  -9.544 -16.888 1.00 . A A . 119 SER HB3  1 1 
       15 37758 1 1  97 SER HG   H  -9.604  -9.964 -16.472 1.00 . A A . 119 SER HG   1 1 
       15 37759 1 1  97 SER N    N  -6.488  -8.420 -14.068 1.00 . A A . 119 SER N    1 1 
       15 37760 1 1  97 SER O    O  -4.676  -9.644 -15.736 1.00 . A A . 119 SER O    1 1 
       15 37761 1 1  97 SER OG   O  -9.196  -9.664 -15.656 1.00 . A A . 119 SER OG   1 1 
       15 37762 1 1  98 VAL C    C  -4.856 -12.308 -17.872 1.00 . A A . 120 VAL C    1 1 
       15 37763 1 1  98 VAL CA   C  -4.768 -12.348 -16.348 1.00 . A A . 120 VAL CA   1 1 
       15 37764 1 1  98 VAL CB   C  -4.796 -13.812 -15.876 1.00 . A A . 120 VAL CB   1 1 
       15 37765 1 1  98 VAL CG1  C  -6.072 -14.504 -16.324 1.00 . A A . 120 VAL CG1  1 1 
       15 37766 1 1  98 VAL CG2  C  -3.572 -14.560 -16.380 1.00 . A A . 120 VAL CG2  1 1 
       15 37767 1 1  98 VAL H    H  -6.684 -12.012 -15.516 1.00 . A A . 120 VAL H    1 1 
       15 37768 1 1  98 VAL HA   H  -3.828 -11.912 -16.044 1.00 . A A . 120 VAL HA   1 1 
       15 37769 1 1  98 VAL HB   H  -4.772 -13.820 -14.796 1.00 . A A . 120 VAL HB   1 1 
       15 37770 1 1  98 VAL HG11 H  -6.336 -15.276 -15.616 1.00 . A A . 120 VAL HG11 1 1 
       15 37771 1 1  98 VAL HG12 H  -5.920 -14.944 -17.300 1.00 . A A . 120 VAL HG12 1 1 
       15 37772 1 1  98 VAL HG13 H  -6.876 -13.780 -16.380 1.00 . A A . 120 VAL HG13 1 1 
       15 37773 1 1  98 VAL HG21 H  -3.280 -15.308 -15.656 1.00 . A A . 120 VAL HG21 1 1 
       15 37774 1 1  98 VAL HG22 H  -2.756 -13.864 -16.524 1.00 . A A . 120 VAL HG22 1 1 
       15 37775 1 1  98 VAL HG23 H  -3.804 -15.040 -17.320 1.00 . A A . 120 VAL HG23 1 1 
       15 37776 1 1  98 VAL N    N  -5.840 -11.568 -15.740 1.00 . A A . 120 VAL N    1 1 
       15 37777 1 1  98 VAL O    O  -5.896 -12.620 -18.452 1.00 . A A . 120 VAL O    1 1 
       15 37778 1 1  99 VAL C    C  -3.336 -13.180 -20.584 1.00 . A A . 121 VAL C    1 1 
       15 37779 1 1  99 VAL CA   C  -3.708 -11.836 -19.964 1.00 . A A . 121 VAL CA   1 1 
       15 37780 1 1  99 VAL CB   C  -2.704 -10.764 -20.432 1.00 . A A . 121 VAL CB   1 1 
       15 37781 1 1  99 VAL CG1  C  -2.676 -10.676 -21.952 1.00 . A A . 121 VAL CG1  1 1 
       15 37782 1 1  99 VAL CG2  C  -3.048  -9.412 -19.824 1.00 . A A . 121 VAL CG2  1 1 
       15 37783 1 1  99 VAL H    H  -2.960 -11.684 -17.992 1.00 . A A . 121 VAL H    1 1 
       15 37784 1 1  99 VAL HA   H  -4.692 -11.556 -20.316 1.00 . A A . 121 VAL HA   1 1 
       15 37785 1 1  99 VAL HB   H  -1.720 -11.048 -20.092 1.00 . A A . 121 VAL HB   1 1 
       15 37786 1 1  99 VAL HG11 H  -2.476 -11.652 -22.364 1.00 . A A . 121 VAL HG11 1 1 
       15 37787 1 1  99 VAL HG12 H  -1.900  -9.988 -22.256 1.00 . A A . 121 VAL HG12 1 1 
       15 37788 1 1  99 VAL HG13 H  -3.632 -10.320 -22.308 1.00 . A A . 121 VAL HG13 1 1 
       15 37789 1 1  99 VAL HG21 H  -2.816  -9.424 -18.768 1.00 . A A . 121 VAL HG21 1 1 
       15 37790 1 1  99 VAL HG22 H  -4.100  -9.216 -19.960 1.00 . A A . 121 VAL HG22 1 1 
       15 37791 1 1  99 VAL HG23 H  -2.468  -8.644 -20.308 1.00 . A A . 121 VAL HG23 1 1 
       15 37792 1 1  99 VAL N    N  -3.756 -11.920 -18.512 1.00 . A A . 121 VAL N    1 1 
       15 37793 1 1  99 VAL O    O  -4.116 -13.764 -21.336 1.00 . A A . 121 VAL O    1 1 
       15 37794 1 1 100 GLU C    C  -0.316 -15.324 -20.232 1.00 . A A . 122 GLU C    1 1 
       15 37795 1 1 100 GLU CA   C  -1.676 -14.944 -20.808 1.00 . A A . 122 GLU CA   1 1 
       15 37796 1 1 100 GLU CB   C  -1.592 -14.876 -22.336 1.00 . A A . 122 GLU CB   1 1 
       15 37797 1 1 100 GLU CD   C  -1.228 -13.116 -24.112 1.00 . A A . 122 GLU CD   1 1 
       15 37798 1 1 100 GLU CG   C  -0.696 -13.760 -22.844 1.00 . A A . 122 GLU CG   1 1 
       15 37799 1 1 100 GLU H    H  -1.548 -13.164 -19.668 1.00 . A A . 122 GLU H    1 1 
       15 37800 1 1 100 GLU HA   H  -2.396 -15.700 -20.532 1.00 . A A . 122 GLU HA   1 1 
       15 37801 1 1 100 GLU HB2  H  -1.208 -15.816 -22.704 1.00 . A A . 122 GLU HB2  1 1 
       15 37802 1 1 100 GLU HB3  H  -2.584 -14.720 -22.732 1.00 . A A . 122 GLU HB3  1 1 
       15 37803 1 1 100 GLU HG2  H  -0.616 -13.000 -22.080 1.00 . A A . 122 GLU HG2  1 1 
       15 37804 1 1 100 GLU HG3  H   0.284 -14.168 -23.048 1.00 . A A . 122 GLU HG3  1 1 
       15 37805 1 1 100 GLU N    N  -2.136 -13.668 -20.272 1.00 . A A . 122 GLU N    1 1 
       15 37806 1 1 100 GLU O    O   0.364 -14.500 -19.624 1.00 . A A . 122 GLU O    1 1 
       15 37807 1 1 100 GLU OE1  O  -2.464 -13.064 -24.276 1.00 . A A . 122 GLU OE1  1 1 
       15 37808 1 1 100 GLU OE2  O  -0.404 -12.664 -24.936 1.00 . A A . 122 GLU OE2  1 1 
       15 37809 1 1 101 ALA C    C   2.156 -17.712 -21.060 1.00 . A A . 123 ALA C    1 1 
       15 37810 1 1 101 ALA CA   C   1.344 -17.080 -19.936 1.00 . A A . 123 ALA CA   1 1 
       15 37811 1 1 101 ALA CB   C   1.120 -18.076 -18.808 1.00 . A A . 123 ALA CB   1 1 
       15 37812 1 1 101 ALA H    H  -0.524 -17.188 -20.924 1.00 . A A . 123 ALA H    1 1 
       15 37813 1 1 101 ALA HA   H   1.896 -16.236 -19.536 1.00 . A A . 123 ALA HA   1 1 
       15 37814 1 1 101 ALA HB1  H   0.072 -18.308 -18.736 1.00 . A A . 123 ALA HB1  1 1 
       15 37815 1 1 101 ALA HB2  H   1.460 -17.648 -17.876 1.00 . A A . 123 ALA HB2  1 1 
       15 37816 1 1 101 ALA HB3  H   1.676 -18.980 -19.012 1.00 . A A . 123 ALA HB3  1 1 
       15 37817 1 1 101 ALA N    N   0.068 -16.580 -20.428 1.00 . A A . 123 ALA N    1 1 
       15 37818 1 1 101 ALA O    O   1.612 -18.052 -22.112 1.00 . A A . 123 ALA O    1 1 
       15 37819 1 1 102 ASN C    C   4.724 -19.884 -21.452 1.00 . A A . 124 ASN C    1 1 
       15 37820 1 1 102 ASN CA   C   4.332 -18.460 -21.836 1.00 . A A . 124 ASN CA   1 1 
       15 37821 1 1 102 ASN CB   C   5.584 -17.600 -22.012 1.00 . A A . 124 ASN CB   1 1 
       15 37822 1 1 102 ASN CG   C   6.012 -17.496 -23.464 1.00 . A A . 124 ASN CG   1 1 
       15 37823 1 1 102 ASN H    H   3.828 -17.580 -19.980 1.00 . A A . 124 ASN H    1 1 
       15 37824 1 1 102 ASN HA   H   3.796 -18.492 -22.772 1.00 . A A . 124 ASN HA   1 1 
       15 37825 1 1 102 ASN HB2  H   5.384 -16.604 -21.644 1.00 . A A . 124 ASN HB2  1 1 
       15 37826 1 1 102 ASN HB3  H   6.396 -18.032 -21.448 1.00 . A A . 124 ASN HB3  1 1 
       15 37827 1 1 102 ASN HD21 H   6.076 -19.476 -23.612 1.00 . A A . 124 ASN HD21 1 1 
       15 37828 1 1 102 ASN HD22 H   6.492 -18.604 -25.044 1.00 . A A . 124 ASN HD22 1 1 
       15 37829 1 1 102 ASN N    N   3.452 -17.868 -20.836 1.00 . A A . 124 ASN N    1 1 
       15 37830 1 1 102 ASN ND2  N   6.216 -18.640 -24.104 1.00 . A A . 124 ASN ND2  1 1 
       15 37831 1 1 102 ASN O    O   5.904 -20.192 -21.272 1.00 . A A . 124 ASN O    1 1 
       15 37832 1 1 102 ASN OD1  O   6.160 -16.400 -24.000 1.00 . A A . 124 ASN OD1  1 1 
       15 37833 1 1 103 TYR C    C   4.624 -22.264 -19.604 1.00 . A A . 125 TYR C    1 1 
       15 37834 1 1 103 TYR CA   C   3.964 -22.148 -20.976 1.00 . A A . 125 TYR CA   1 1 
       15 37835 1 1 103 TYR CB   C   4.840 -22.824 -22.036 1.00 . A A . 125 TYR CB   1 1 
       15 37836 1 1 103 TYR CD1  C   3.372 -24.068 -23.672 1.00 . A A . 125 TYR CD1  1 1 
       15 37837 1 1 103 TYR CD2  C   4.308 -21.984 -24.360 1.00 . A A . 125 TYR CD2  1 1 
       15 37838 1 1 103 TYR CE1  C   2.752 -24.200 -24.900 1.00 . A A . 125 TYR CE1  1 1 
       15 37839 1 1 103 TYR CE2  C   3.692 -22.108 -25.588 1.00 . A A . 125 TYR CE2  1 1 
       15 37840 1 1 103 TYR CG   C   4.160 -22.960 -23.380 1.00 . A A . 125 TYR CG   1 1 
       15 37841 1 1 103 TYR CZ   C   2.916 -23.216 -25.856 1.00 . A A . 125 TYR CZ   1 1 
       15 37842 1 1 103 TYR H    H   2.808 -20.452 -21.492 1.00 . A A . 125 TYR H    1 1 
       15 37843 1 1 103 TYR HA   H   3.008 -22.648 -20.944 1.00 . A A . 125 TYR HA   1 1 
       15 37844 1 1 103 TYR HB2  H   5.736 -22.240 -22.176 1.00 . A A . 125 TYR HB2  1 1 
       15 37845 1 1 103 TYR HB3  H   5.108 -23.812 -21.692 1.00 . A A . 125 TYR HB3  1 1 
       15 37846 1 1 103 TYR HD1  H   3.248 -24.836 -22.924 1.00 . A A . 125 TYR HD1  1 1 
       15 37847 1 1 103 TYR HD2  H   4.920 -21.120 -24.148 1.00 . A A . 125 TYR HD2  1 1 
       15 37848 1 1 103 TYR HE1  H   2.148 -25.068 -25.108 1.00 . A A . 125 TYR HE1  1 1 
       15 37849 1 1 103 TYR HE2  H   3.820 -21.340 -26.336 1.00 . A A . 125 TYR HE2  1 1 
       15 37850 1 1 103 TYR HH   H   1.404 -23.012 -27.020 1.00 . A A . 125 TYR HH   1 1 
       15 37851 1 1 103 TYR N    N   3.728 -20.756 -21.332 1.00 . A A . 125 TYR N    1 1 
       15 37852 1 1 103 TYR O    O   5.780 -22.676 -19.488 1.00 . A A . 125 TYR O    1 1 
       15 37853 1 1 103 TYR OH   O   2.300 -23.344 -27.080 1.00 . A A . 125 TYR OH   1 1 
       15 37854 1 1 104 ASP C    C   5.552 -21.032 -16.976 1.00 . A A . 126 ASP C    1 1 
       15 37855 1 1 104 ASP CA   C   4.380 -21.984 -17.196 1.00 . A A . 126 ASP CA   1 1 
       15 37856 1 1 104 ASP CB   C   4.804 -23.416 -16.864 1.00 . A A . 126 ASP CB   1 1 
       15 37857 1 1 104 ASP CG   C   4.616 -23.752 -15.396 1.00 . A A . 126 ASP CG   1 1 
       15 37858 1 1 104 ASP H    H   2.960 -21.600 -18.716 1.00 . A A . 126 ASP H    1 1 
       15 37859 1 1 104 ASP HA   H   3.576 -21.700 -16.532 1.00 . A A . 126 ASP HA   1 1 
       15 37860 1 1 104 ASP HB2  H   4.212 -24.108 -17.452 1.00 . A A . 126 ASP HB2  1 1 
       15 37861 1 1 104 ASP HB3  H   5.848 -23.544 -17.112 1.00 . A A . 126 ASP HB3  1 1 
       15 37862 1 1 104 ASP N    N   3.876 -21.912 -18.564 1.00 . A A . 126 ASP N    1 1 
       15 37863 1 1 104 ASP O    O   6.552 -21.400 -16.356 1.00 . A A . 126 ASP O    1 1 
       15 37864 1 1 104 ASP OD1  O   5.228 -23.068 -14.548 1.00 . A A . 126 ASP OD1  1 1 
       15 37865 1 1 104 ASP OD2  O   3.856 -24.700 -15.096 1.00 . A A . 126 ASP OD2  1 1 
       15 37866 1 1 105 GLU C    C   6.092 -17.484 -17.976 1.00 . A A . 127 GLU C    1 1 
       15 37867 1 1 105 GLU CA   C   6.480 -18.808 -17.324 1.00 . A A . 127 GLU CA   1 1 
       15 37868 1 1 105 GLU CB   C   7.804 -19.308 -17.916 1.00 . A A . 127 GLU CB   1 1 
       15 37869 1 1 105 GLU CD   C   8.632 -21.340 -19.172 1.00 . A A . 127 GLU CD   1 1 
       15 37870 1 1 105 GLU CG   C   7.648 -20.188 -19.148 1.00 . A A . 127 GLU CG   1 1 
       15 37871 1 1 105 GLU H    H   4.608 -19.568 -17.960 1.00 . A A . 127 GLU H    1 1 
       15 37872 1 1 105 GLU HA   H   6.616 -18.648 -16.264 1.00 . A A . 127 GLU HA   1 1 
       15 37873 1 1 105 GLU HB2  H   8.404 -18.452 -18.192 1.00 . A A . 127 GLU HB2  1 1 
       15 37874 1 1 105 GLU HB3  H   8.332 -19.876 -17.164 1.00 . A A . 127 GLU HB3  1 1 
       15 37875 1 1 105 GLU HG2  H   6.648 -20.592 -19.168 1.00 . A A . 127 GLU HG2  1 1 
       15 37876 1 1 105 GLU HG3  H   7.808 -19.584 -20.028 1.00 . A A . 127 GLU HG3  1 1 
       15 37877 1 1 105 GLU N    N   5.428 -19.808 -17.480 1.00 . A A . 127 GLU N    1 1 
       15 37878 1 1 105 GLU O    O   5.240 -17.448 -18.864 1.00 . A A . 127 GLU O    1 1 
       15 37879 1 1 105 GLU OE1  O   8.328 -22.392 -18.572 1.00 . A A . 127 GLU OE1  1 1 
       15 37880 1 1 105 GLU OE2  O   9.708 -21.192 -19.788 1.00 . A A . 127 GLU OE2  1 1 
       15 37881 1 1 106 TYR C    C   4.948 -14.764 -17.972 1.00 . A A . 128 TYR C    1 1 
       15 37882 1 1 106 TYR CA   C   6.440 -15.068 -18.060 1.00 . A A . 128 TYR CA   1 1 
       15 37883 1 1 106 TYR CB   C   6.904 -14.960 -19.516 1.00 . A A . 128 TYR CB   1 1 
       15 37884 1 1 106 TYR CD1  C   9.144 -15.956 -18.888 1.00 . A A . 128 TYR CD1  1 1 
       15 37885 1 1 106 TYR CD2  C   8.324 -16.324 -21.096 1.00 . A A . 128 TYR CD2  1 1 
       15 37886 1 1 106 TYR CE1  C  10.280 -16.688 -19.184 1.00 . A A . 128 TYR CE1  1 1 
       15 37887 1 1 106 TYR CE2  C   9.456 -17.056 -21.400 1.00 . A A . 128 TYR CE2  1 1 
       15 37888 1 1 106 TYR CG   C   8.148 -15.760 -19.840 1.00 . A A . 128 TYR CG   1 1 
       15 37889 1 1 106 TYR CZ   C  10.432 -17.236 -20.440 1.00 . A A . 128 TYR CZ   1 1 
       15 37890 1 1 106 TYR H    H   7.384 -16.496 -16.812 1.00 . A A . 128 TYR H    1 1 
       15 37891 1 1 106 TYR HA   H   6.988 -14.348 -17.460 1.00 . A A . 128 TYR HA   1 1 
       15 37892 1 1 106 TYR HB2  H   6.112 -15.316 -20.164 1.00 . A A . 128 TYR HB2  1 1 
       15 37893 1 1 106 TYR HB3  H   7.104 -13.928 -19.744 1.00 . A A . 128 TYR HB3  1 1 
       15 37894 1 1 106 TYR HD1  H   9.028 -15.524 -17.908 1.00 . A A . 128 TYR HD1  1 1 
       15 37895 1 1 106 TYR HD2  H   7.564 -16.180 -21.848 1.00 . A A . 128 TYR HD2  1 1 
       15 37896 1 1 106 TYR HE1  H  11.040 -16.828 -18.432 1.00 . A A . 128 TYR HE1  1 1 
       15 37897 1 1 106 TYR HE2  H   9.576 -17.488 -22.384 1.00 . A A . 128 TYR HE2  1 1 
       15 37898 1 1 106 TYR HH   H  11.740 -18.584 -20.024 1.00 . A A . 128 TYR HH   1 1 
       15 37899 1 1 106 TYR N    N   6.720 -16.400 -17.524 1.00 . A A . 128 TYR N    1 1 
       15 37900 1 1 106 TYR O    O   4.216 -14.908 -18.956 1.00 . A A . 128 TYR O    1 1 
       15 37901 1 1 106 TYR OH   O  11.560 -17.964 -20.736 1.00 . A A . 128 TYR OH   1 1 
       15 37902 1 1 107 ALA C    C   2.736 -12.648 -17.096 1.00 . A A . 129 ALA C    1 1 
       15 37903 1 1 107 ALA CA   C   3.084 -14.040 -16.584 1.00 . A A . 129 ALA CA   1 1 
       15 37904 1 1 107 ALA CB   C   2.732 -14.172 -15.112 1.00 . A A . 129 ALA CB   1 1 
       15 37905 1 1 107 ALA H    H   5.120 -14.264 -16.048 1.00 . A A . 129 ALA H    1 1 
       15 37906 1 1 107 ALA HA   H   2.496 -14.764 -17.136 1.00 . A A . 129 ALA HA   1 1 
       15 37907 1 1 107 ALA HB1  H   2.136 -15.060 -14.960 1.00 . A A . 129 ALA HB1  1 1 
       15 37908 1 1 107 ALA HB2  H   2.176 -13.304 -14.792 1.00 . A A . 129 ALA HB2  1 1 
       15 37909 1 1 107 ALA HB3  H   3.636 -14.248 -14.528 1.00 . A A . 129 ALA HB3  1 1 
       15 37910 1 1 107 ALA N    N   4.492 -14.352 -16.796 1.00 . A A . 129 ALA N    1 1 
       15 37911 1 1 107 ALA O    O   3.524 -11.712 -16.964 1.00 . A A . 129 ALA O    1 1 
       15 37912 1 1 108 LEU C    C  -0.332 -10.964 -17.716 1.00 . A A . 130 LEU C    1 1 
       15 37913 1 1 108 LEU CA   C   1.084 -11.256 -18.204 1.00 . A A . 130 LEU CA   1 1 
       15 37914 1 1 108 LEU CB   C   1.120 -11.272 -19.732 1.00 . A A . 130 LEU CB   1 1 
       15 37915 1 1 108 LEU CD1  C   2.944 -12.880 -20.348 1.00 . A A . 130 LEU CD1  1 1 
       15 37916 1 1 108 LEU CD2  C   2.532 -10.852 -21.756 1.00 . A A . 130 LEU CD2  1 1 
       15 37917 1 1 108 LEU CG   C   2.512 -11.420 -20.344 1.00 . A A . 130 LEU CG   1 1 
       15 37918 1 1 108 LEU H    H   0.972 -13.312 -17.740 1.00 . A A . 130 LEU H    1 1 
       15 37919 1 1 108 LEU HA   H   1.744 -10.480 -17.844 1.00 . A A . 130 LEU HA   1 1 
       15 37920 1 1 108 LEU HB2  H   0.508 -12.096 -20.076 1.00 . A A . 130 LEU HB2  1 1 
       15 37921 1 1 108 LEU HB3  H   0.688 -10.352 -20.092 1.00 . A A . 130 LEU HB3  1 1 
       15 37922 1 1 108 LEU HD11 H   2.328 -13.440 -19.664 1.00 . A A . 130 LEU HD11 1 1 
       15 37923 1 1 108 LEU HD12 H   3.976 -12.948 -20.048 1.00 . A A . 130 LEU HD12 1 1 
       15 37924 1 1 108 LEU HD13 H   2.832 -13.284 -21.344 1.00 . A A . 130 LEU HD13 1 1 
       15 37925 1 1 108 LEU HD21 H   3.488 -10.384 -21.940 1.00 . A A . 130 LEU HD21 1 1 
       15 37926 1 1 108 LEU HD22 H   1.748 -10.124 -21.864 1.00 . A A . 130 LEU HD22 1 1 
       15 37927 1 1 108 LEU HD23 H   2.380 -11.652 -22.468 1.00 . A A . 130 LEU HD23 1 1 
       15 37928 1 1 108 LEU HG   H   3.220 -10.864 -19.748 1.00 . A A . 130 LEU HG   1 1 
       15 37929 1 1 108 LEU N    N   1.552 -12.528 -17.672 1.00 . A A . 130 LEU N    1 1 
       15 37930 1 1 108 LEU O    O  -1.268 -11.700 -18.024 1.00 . A A . 130 LEU O    1 1 
       15 37931 1 1 109 LEU C    C  -2.048  -8.028 -16.668 1.00 . A A . 131 LEU C    1 1 
       15 37932 1 1 109 LEU CA   C  -1.780  -9.504 -16.420 1.00 . A A . 131 LEU CA   1 1 
       15 37933 1 1 109 LEU CB   C  -1.852  -9.804 -14.920 1.00 . A A . 131 LEU CB   1 1 
       15 37934 1 1 109 LEU CD1  C  -0.200 -11.564 -14.236 1.00 . A A . 131 LEU CD1  1 1 
       15 37935 1 1 109 LEU CD2  C  -2.540 -11.640 -13.360 1.00 . A A . 131 LEU CD2  1 1 
       15 37936 1 1 109 LEU CG   C  -1.660 -11.276 -14.544 1.00 . A A . 131 LEU CG   1 1 
       15 37937 1 1 109 LEU H    H   0.304  -9.344 -16.736 1.00 . A A . 131 LEU H    1 1 
       15 37938 1 1 109 LEU HA   H  -2.536 -10.084 -16.928 1.00 . A A . 131 LEU HA   1 1 
       15 37939 1 1 109 LEU HB2  H  -1.084  -9.228 -14.424 1.00 . A A . 131 LEU HB2  1 1 
       15 37940 1 1 109 LEU HB3  H  -2.816  -9.484 -14.552 1.00 . A A . 131 LEU HB3  1 1 
       15 37941 1 1 109 LEU HD11 H  -0.040 -11.500 -13.168 1.00 . A A . 131 LEU HD11 1 1 
       15 37942 1 1 109 LEU HD12 H   0.424 -10.836 -14.736 1.00 . A A . 131 LEU HD12 1 1 
       15 37943 1 1 109 LEU HD13 H   0.052 -12.556 -14.580 1.00 . A A . 131 LEU HD13 1 1 
       15 37944 1 1 109 LEU HD21 H  -3.508 -11.968 -13.712 1.00 . A A . 131 LEU HD21 1 1 
       15 37945 1 1 109 LEU HD22 H  -2.664 -10.776 -12.724 1.00 . A A . 131 LEU HD22 1 1 
       15 37946 1 1 109 LEU HD23 H  -2.076 -12.436 -12.796 1.00 . A A . 131 LEU HD23 1 1 
       15 37947 1 1 109 LEU HG   H  -1.952 -11.892 -15.380 1.00 . A A . 131 LEU HG   1 1 
       15 37948 1 1 109 LEU N    N  -0.480  -9.888 -16.952 1.00 . A A . 131 LEU N    1 1 
       15 37949 1 1 109 LEU O    O  -1.116  -7.236 -16.820 1.00 . A A . 131 LEU O    1 1 
       15 37950 1 1 110 PHE C    C  -4.288  -5.656 -15.660 1.00 . A A . 132 PHE C    1 1 
       15 37951 1 1 110 PHE CA   C  -3.700  -6.264 -16.924 1.00 . A A . 132 PHE CA   1 1 
       15 37952 1 1 110 PHE CB   C  -4.696  -6.156 -18.084 1.00 . A A . 132 PHE CB   1 1 
       15 37953 1 1 110 PHE CD1  C  -3.096  -5.812 -19.984 1.00 . A A . 132 PHE CD1  1 1 
       15 37954 1 1 110 PHE CD2  C  -4.752  -4.144 -19.584 1.00 . A A . 132 PHE CD2  1 1 
       15 37955 1 1 110 PHE CE1  C  -2.612  -5.080 -21.052 1.00 . A A . 132 PHE CE1  1 1 
       15 37956 1 1 110 PHE CE2  C  -4.268  -3.404 -20.648 1.00 . A A . 132 PHE CE2  1 1 
       15 37957 1 1 110 PHE CG   C  -4.172  -5.356 -19.240 1.00 . A A . 132 PHE CG   1 1 
       15 37958 1 1 110 PHE CZ   C  -3.196  -3.876 -21.380 1.00 . A A . 132 PHE CZ   1 1 
       15 37959 1 1 110 PHE H    H  -4.024  -8.324 -16.568 1.00 . A A . 132 PHE H    1 1 
       15 37960 1 1 110 PHE HA   H  -2.804  -5.720 -17.184 1.00 . A A . 132 PHE HA   1 1 
       15 37961 1 1 110 PHE HB2  H  -4.932  -7.144 -18.440 1.00 . A A . 132 PHE HB2  1 1 
       15 37962 1 1 110 PHE HB3  H  -5.600  -5.680 -17.728 1.00 . A A . 132 PHE HB3  1 1 
       15 37963 1 1 110 PHE HD1  H  -2.640  -6.756 -19.728 1.00 . A A . 132 PHE HD1  1 1 
       15 37964 1 1 110 PHE HD2  H  -5.588  -3.776 -19.008 1.00 . A A . 132 PHE HD2  1 1 
       15 37965 1 1 110 PHE HE1  H  -1.772  -5.448 -21.624 1.00 . A A . 132 PHE HE1  1 1 
       15 37966 1 1 110 PHE HE2  H  -4.728  -2.464 -20.904 1.00 . A A . 132 PHE HE2  1 1 
       15 37967 1 1 110 PHE HZ   H  -2.816  -3.300 -22.212 1.00 . A A . 132 PHE HZ   1 1 
       15 37968 1 1 110 PHE N    N  -3.324  -7.652 -16.700 1.00 . A A . 132 PHE N    1 1 
       15 37969 1 1 110 PHE O    O  -4.908  -6.352 -14.856 1.00 . A A . 132 PHE O    1 1 
       15 37970 1 1 111 SER C    C  -5.492  -2.500 -14.676 1.00 . A A . 133 SER C    1 1 
       15 37971 1 1 111 SER CA   C  -4.580  -3.664 -14.304 1.00 . A A . 133 SER CA   1 1 
       15 37972 1 1 111 SER CB   C  -3.412  -3.164 -13.452 1.00 . A A . 133 SER CB   1 1 
       15 37973 1 1 111 SER H    H  -3.572  -3.856 -16.152 1.00 . A A . 133 SER H    1 1 
       15 37974 1 1 111 SER HA   H  -5.152  -4.372 -13.724 1.00 . A A . 133 SER HA   1 1 
       15 37975 1 1 111 SER HB2  H  -3.656  -2.196 -13.036 1.00 . A A . 133 SER HB2  1 1 
       15 37976 1 1 111 SER HB3  H  -3.232  -3.864 -12.656 1.00 . A A . 133 SER HB3  1 1 
       15 37977 1 1 111 SER HG   H  -1.516  -3.516 -13.796 1.00 . A A . 133 SER HG   1 1 
       15 37978 1 1 111 SER N    N  -4.084  -4.356 -15.480 1.00 . A A . 133 SER N    1 1 
       15 37979 1 1 111 SER O    O  -5.132  -1.644 -15.484 1.00 . A A . 133 SER O    1 1 
       15 37980 1 1 111 SER OG   O  -2.232  -3.040 -14.228 1.00 . A A . 133 SER OG   1 1 
       15 37981 1 1 112 ARG C    C  -7.820  -0.568 -13.056 1.00 . A A . 134 ARG C    1 1 
       15 37982 1 1 112 ARG CA   C  -7.644  -1.416 -14.312 1.00 . A A . 134 ARG CA   1 1 
       15 37983 1 1 112 ARG CB   C  -8.988  -2.012 -14.732 1.00 . A A . 134 ARG CB   1 1 
       15 37984 1 1 112 ARG CD   C  -8.208  -3.608 -16.516 1.00 . A A . 134 ARG CD   1 1 
       15 37985 1 1 112 ARG CG   C  -9.052  -2.380 -16.208 1.00 . A A . 134 ARG CG   1 1 
       15 37986 1 1 112 ARG CZ   C  -9.804  -5.484 -16.644 1.00 . A A . 134 ARG CZ   1 1 
       15 37987 1 1 112 ARG H    H  -6.892  -3.184 -13.428 1.00 . A A . 134 ARG H    1 1 
       15 37988 1 1 112 ARG HA   H  -7.264  -0.792 -15.108 1.00 . A A . 134 ARG HA   1 1 
       15 37989 1 1 112 ARG HB2  H  -9.172  -2.904 -14.152 1.00 . A A . 134 ARG HB2  1 1 
       15 37990 1 1 112 ARG HB3  H  -9.768  -1.296 -14.528 1.00 . A A . 134 ARG HB3  1 1 
       15 37991 1 1 112 ARG HD2  H  -7.368  -3.308 -17.124 1.00 . A A . 134 ARG HD2  1 1 
       15 37992 1 1 112 ARG HD3  H  -7.848  -4.028 -15.588 1.00 . A A . 134 ARG HD3  1 1 
       15 37993 1 1 112 ARG HE   H  -8.852  -4.680 -18.204 1.00 . A A . 134 ARG HE   1 1 
       15 37994 1 1 112 ARG HG2  H -10.080  -2.588 -16.468 1.00 . A A . 134 ARG HG2  1 1 
       15 37995 1 1 112 ARG HG3  H  -8.692  -1.548 -16.792 1.00 . A A . 134 ARG HG3  1 1 
       15 37996 1 1 112 ARG HH11 H  -9.508  -4.764 -14.776 1.00 . A A . 134 ARG HH11 1 1 
       15 37997 1 1 112 ARG HH12 H -10.620  -6.084 -14.896 1.00 . A A . 134 ARG HH12 1 1 
       15 37998 1 1 112 ARG HH21 H -10.316  -6.416 -18.360 1.00 . A A . 134 ARG HH21 1 1 
       15 37999 1 1 112 ARG HH22 H -11.080  -7.020 -16.932 1.00 . A A . 134 ARG HH22 1 1 
       15 38000 1 1 112 ARG N    N  -6.672  -2.472 -14.068 1.00 . A A . 134 ARG N    1 1 
       15 38001 1 1 112 ARG NE   N  -8.968  -4.628 -17.232 1.00 . A A . 134 ARG NE   1 1 
       15 38002 1 1 112 ARG NH1  N  -9.992  -5.440 -15.332 1.00 . A A . 134 ARG NH1  1 1 
       15 38003 1 1 112 ARG NH2  N -10.456  -6.380 -17.372 1.00 . A A . 134 ARG NH2  1 1 
       15 38004 1 1 112 ARG O    O  -8.656  -0.864 -12.204 1.00 . A A . 134 ARG O    1 1 
       15 38005 1 1 113 GLY C    C  -8.252   2.300 -11.816 1.00 . A A . 135 GLY C    1 1 
       15 38006 1 1 113 GLY CA   C  -7.076   1.344 -11.780 1.00 . A A . 135 GLY CA   1 1 
       15 38007 1 1 113 GLY H    H  -6.352   0.660 -13.648 1.00 . A A . 135 GLY H    1 1 
       15 38008 1 1 113 GLY HA2  H  -7.156   0.728 -10.892 1.00 . A A . 135 GLY HA2  1 1 
       15 38009 1 1 113 GLY HA3  H  -6.160   1.924 -11.724 1.00 . A A . 135 GLY HA3  1 1 
       15 38010 1 1 113 GLY N    N  -7.008   0.480 -12.940 1.00 . A A . 135 GLY N    1 1 
       15 38011 1 1 113 GLY O    O  -8.280   3.236 -12.616 1.00 . A A . 135 GLY O    1 1 
       15 38012 1 1 114 THR C    C -10.616   3.360  -9.412 1.00 . A A . 136 THR C    1 1 
       15 38013 1 1 114 THR CA   C -10.404   2.916 -10.852 1.00 . A A . 136 THR CA   1 1 
       15 38014 1 1 114 THR CB   C -11.636   2.168 -11.360 1.00 . A A . 136 THR CB   1 1 
       15 38015 1 1 114 THR CG2  C -11.852   0.836 -10.676 1.00 . A A . 136 THR CG2  1 1 
       15 38016 1 1 114 THR H    H  -9.132   1.308 -10.324 1.00 . A A . 136 THR H    1 1 
       15 38017 1 1 114 THR HA   H -10.236   3.788 -11.468 1.00 . A A . 136 THR HA   1 1 
       15 38018 1 1 114 THR HB   H -11.520   1.976 -12.420 1.00 . A A . 136 THR HB   1 1 
       15 38019 1 1 114 THR HG1  H -13.208   3.128 -12.024 1.00 . A A . 136 THR HG1  1 1 
       15 38020 1 1 114 THR HG21 H -11.928   0.988  -9.612 1.00 . A A . 136 THR HG21 1 1 
       15 38021 1 1 114 THR HG22 H -11.024   0.180 -10.888 1.00 . A A . 136 THR HG22 1 1 
       15 38022 1 1 114 THR HG23 H -12.768   0.388 -11.036 1.00 . A A . 136 THR HG23 1 1 
       15 38023 1 1 114 THR N    N  -9.220   2.068 -10.940 1.00 . A A . 136 THR N    1 1 
       15 38024 1 1 114 THR O    O -11.644   3.064  -8.804 1.00 . A A . 136 THR O    1 1 
       15 38025 1 1 114 THR OG1  O -12.808   2.944 -11.176 1.00 . A A . 136 THR OG1  1 1 
       15 38026 1 1 115 LYS C    C -10.380   5.876  -7.416 1.00 . A A . 137 LYS C    1 1 
       15 38027 1 1 115 LYS CA   C  -9.656   4.532  -7.520 1.00 . A A . 137 LYS CA   1 1 
       15 38028 1 1 115 LYS CB   C  -8.232   4.656  -7.024 1.00 . A A . 137 LYS CB   1 1 
       15 38029 1 1 115 LYS CD   C  -7.124   2.480  -6.420 1.00 . A A . 137 LYS CD   1 1 
       15 38030 1 1 115 LYS CE   C  -5.716   2.400  -5.856 1.00 . A A . 137 LYS CE   1 1 
       15 38031 1 1 115 LYS CG   C  -7.868   3.700  -5.896 1.00 . A A . 137 LYS CG   1 1 
       15 38032 1 1 115 LYS H    H  -8.824   4.252  -9.396 1.00 . A A . 137 LYS H    1 1 
       15 38033 1 1 115 LYS HA   H -10.176   3.800  -6.924 1.00 . A A . 137 LYS HA   1 1 
       15 38034 1 1 115 LYS HB2  H  -7.560   4.476  -7.848 1.00 . A A . 137 LYS HB2  1 1 
       15 38035 1 1 115 LYS HB3  H  -8.100   5.648  -6.684 1.00 . A A . 137 LYS HB3  1 1 
       15 38036 1 1 115 LYS HD2  H  -7.664   1.592  -6.136 1.00 . A A . 137 LYS HD2  1 1 
       15 38037 1 1 115 LYS HD3  H  -7.064   2.540  -7.500 1.00 . A A . 137 LYS HD3  1 1 
       15 38038 1 1 115 LYS HE2  H  -5.052   2.980  -6.484 1.00 . A A . 137 LYS HE2  1 1 
       15 38039 1 1 115 LYS HE3  H  -5.716   2.812  -4.856 1.00 . A A . 137 LYS HE3  1 1 
       15 38040 1 1 115 LYS HG2  H  -7.240   4.216  -5.188 1.00 . A A . 137 LYS HG2  1 1 
       15 38041 1 1 115 LYS HG3  H  -8.768   3.376  -5.408 1.00 . A A . 137 LYS HG3  1 1 
       15 38042 1 1 115 LYS HZ1  H  -5.952   0.372  -5.404 1.00 . A A . 137 LYS HZ1  1 1 
       15 38043 1 1 115 LYS HZ2  H  -4.368   0.940  -5.200 1.00 . A A . 137 LYS HZ2  1 1 
       15 38044 1 1 115 LYS HZ3  H  -4.976   0.664  -6.756 1.00 . A A . 137 LYS HZ3  1 1 
       15 38045 1 1 115 LYS N    N  -9.624   4.056  -8.872 1.00 . A A . 137 LYS N    1 1 
       15 38046 1 1 115 LYS NZ   N  -5.216   0.996  -5.800 1.00 . A A . 137 LYS NZ   1 1 
       15 38047 1 1 115 LYS O    O -10.776   6.456  -8.432 1.00 . A A . 137 LYS O    1 1 
       15 38048 1 1 116 GLY C    C -11.052   8.640  -7.048 1.00 . A A . 138 GLY C    1 1 
       15 38049 1 1 116 GLY CA   C -11.236   7.620  -5.932 1.00 . A A . 138 GLY CA   1 1 
       15 38050 1 1 116 GLY H    H -10.220   5.848  -5.424 1.00 . A A . 138 GLY H    1 1 
       15 38051 1 1 116 GLY HA2  H -12.292   7.424  -5.808 1.00 . A A . 138 GLY HA2  1 1 
       15 38052 1 1 116 GLY HA3  H -10.852   8.040  -5.012 1.00 . A A . 138 GLY HA3  1 1 
       15 38053 1 1 116 GLY N    N -10.560   6.356  -6.184 1.00 . A A . 138 GLY N    1 1 
       15 38054 1 1 116 GLY O    O -12.000   8.968  -7.756 1.00 . A A . 138 GLY O    1 1 
       15 38055 1 1 117 PRO C    C  -9.444   9.528  -9.648 1.00 . A A . 139 PRO C    1 1 
       15 38056 1 1 117 PRO CA   C  -9.528  10.152  -8.260 1.00 . A A . 139 PRO CA   1 1 
       15 38057 1 1 117 PRO CB   C  -8.164  10.700  -7.836 1.00 . A A . 139 PRO CB   1 1 
       15 38058 1 1 117 PRO CD   C  -8.632   8.828  -6.416 1.00 . A A . 139 PRO CD   1 1 
       15 38059 1 1 117 PRO CG   C  -7.520   9.572  -7.108 1.00 . A A . 139 PRO CG   1 1 
       15 38060 1 1 117 PRO HA   H -10.252  10.952  -8.264 1.00 . A A . 139 PRO HA   1 1 
       15 38061 1 1 117 PRO HB2  H  -7.596  10.980  -8.716 1.00 . A A . 139 PRO HB2  1 1 
       15 38062 1 1 117 PRO HB3  H  -8.300  11.560  -7.200 1.00 . A A . 139 PRO HB3  1 1 
       15 38063 1 1 117 PRO HD2  H  -8.440   7.768  -6.436 1.00 . A A . 139 PRO HD2  1 1 
       15 38064 1 1 117 PRO HD3  H  -8.744   9.176  -5.400 1.00 . A A . 139 PRO HD3  1 1 
       15 38065 1 1 117 PRO HG2  H  -7.012   8.924  -7.808 1.00 . A A . 139 PRO HG2  1 1 
       15 38066 1 1 117 PRO HG3  H  -6.820   9.960  -6.380 1.00 . A A . 139 PRO HG3  1 1 
       15 38067 1 1 117 PRO N    N  -9.824   9.160  -7.220 1.00 . A A . 139 PRO N    1 1 
       15 38068 1 1 117 PRO O    O  -9.724  10.188 -10.652 1.00 . A A . 139 PRO O    1 1 
       15 38069 1 1 118 GLY C    C -10.292   7.160 -11.532 1.00 . A A . 140 GLY C    1 1 
       15 38070 1 1 118 GLY CA   C  -8.944   7.572 -10.972 1.00 . A A . 140 GLY CA   1 1 
       15 38071 1 1 118 GLY H    H  -8.848   7.788  -8.868 1.00 . A A . 140 GLY H    1 1 
       15 38072 1 1 118 GLY HA2  H  -8.456   8.224 -11.680 1.00 . A A . 140 GLY HA2  1 1 
       15 38073 1 1 118 GLY HA3  H  -8.336   6.688 -10.836 1.00 . A A . 140 GLY HA3  1 1 
       15 38074 1 1 118 GLY N    N  -9.056   8.260  -9.700 1.00 . A A . 140 GLY N    1 1 
       15 38075 1 1 118 GLY O    O -11.268   7.040 -10.792 1.00 . A A . 140 GLY O    1 1 
       15 38076 1 1 119 GLN C    C -11.436   5.152 -14.124 1.00 . A A . 141 GLN C    1 1 
       15 38077 1 1 119 GLN CA   C -11.580   6.540 -13.500 1.00 . A A . 141 GLN CA   1 1 
       15 38078 1 1 119 GLN CB   C -11.960   7.560 -14.580 1.00 . A A . 141 GLN CB   1 1 
       15 38079 1 1 119 GLN CD   C -13.672   7.996 -16.384 1.00 . A A . 141 GLN CD   1 1 
       15 38080 1 1 119 GLN CG   C -13.428   7.508 -14.968 1.00 . A A . 141 GLN CG   1 1 
       15 38081 1 1 119 GLN H    H  -9.528   7.052 -13.376 1.00 . A A . 141 GLN H    1 1 
       15 38082 1 1 119 GLN HA   H -12.360   6.508 -12.756 1.00 . A A . 141 GLN HA   1 1 
       15 38083 1 1 119 GLN HB2  H -11.740   8.552 -14.212 1.00 . A A . 141 GLN HB2  1 1 
       15 38084 1 1 119 GLN HB3  H -11.368   7.364 -15.464 1.00 . A A . 141 GLN HB3  1 1 
       15 38085 1 1 119 GLN HE21 H -15.340   8.912 -15.808 1.00 . A A . 141 GLN HE21 1 1 
       15 38086 1 1 119 GLN HE22 H -14.944   9.056 -17.484 1.00 . A A . 141 GLN HE22 1 1 
       15 38087 1 1 119 GLN HG2  H -13.776   6.488 -14.892 1.00 . A A . 141 GLN HG2  1 1 
       15 38088 1 1 119 GLN HG3  H -13.992   8.132 -14.288 1.00 . A A . 141 GLN HG3  1 1 
       15 38089 1 1 119 GLN N    N -10.344   6.940 -12.840 1.00 . A A . 141 GLN N    1 1 
       15 38090 1 1 119 GLN NE2  N -14.760   8.728 -16.576 1.00 . A A . 141 GLN NE2  1 1 
       15 38091 1 1 119 GLN O    O -12.224   4.252 -13.840 1.00 . A A . 141 GLN O    1 1 
       15 38092 1 1 119 GLN OE1  O -12.888   7.716 -17.292 1.00 . A A . 141 GLN OE1  1 1 
       15 38093 1 1 120 ASP C    C  -8.732   3.620 -16.104 1.00 . A A . 142 ASP C    1 1 
       15 38094 1 1 120 ASP CA   C -10.180   3.716 -15.632 1.00 . A A . 142 ASP CA   1 1 
       15 38095 1 1 120 ASP CB   C -11.140   3.536 -16.808 1.00 . A A . 142 ASP CB   1 1 
       15 38096 1 1 120 ASP CG   C -12.064   2.352 -16.620 1.00 . A A . 142 ASP CG   1 1 
       15 38097 1 1 120 ASP H    H  -9.832   5.748 -15.156 1.00 . A A . 142 ASP H    1 1 
       15 38098 1 1 120 ASP HA   H -10.360   2.936 -14.916 1.00 . A A . 142 ASP HA   1 1 
       15 38099 1 1 120 ASP HB2  H -11.740   4.424 -16.908 1.00 . A A . 142 ASP HB2  1 1 
       15 38100 1 1 120 ASP HB3  H -10.572   3.388 -17.708 1.00 . A A . 142 ASP HB3  1 1 
       15 38101 1 1 120 ASP N    N -10.428   4.992 -14.972 1.00 . A A . 142 ASP N    1 1 
       15 38102 1 1 120 ASP O    O  -8.456   3.608 -17.304 1.00 . A A . 142 ASP O    1 1 
       15 38103 1 1 120 ASP OD1  O -11.596   1.300 -16.136 1.00 . A A . 142 ASP OD1  1 1 
       15 38104 1 1 120 ASP OD2  O -13.264   2.472 -16.952 1.00 . A A . 142 ASP OD2  1 1 
       15 38105 1 1 121 PHE C    C  -6.092   2.196 -16.264 1.00 . A A . 143 PHE C    1 1 
       15 38106 1 1 121 PHE CA   C  -6.388   3.460 -15.464 1.00 . A A . 143 PHE CA   1 1 
       15 38107 1 1 121 PHE CB   C  -5.560   3.468 -14.180 1.00 . A A . 143 PHE CB   1 1 
       15 38108 1 1 121 PHE CD1  C  -4.144   5.516 -14.528 1.00 . A A . 143 PHE CD1  1 1 
       15 38109 1 1 121 PHE CD2  C  -5.608   5.452 -12.640 1.00 . A A . 143 PHE CD2  1 1 
       15 38110 1 1 121 PHE CE1  C  -3.716   6.776 -14.156 1.00 . A A . 143 PHE CE1  1 1 
       15 38111 1 1 121 PHE CE2  C  -5.180   6.712 -12.268 1.00 . A A . 143 PHE CE2  1 1 
       15 38112 1 1 121 PHE CG   C  -5.092   4.840 -13.776 1.00 . A A . 143 PHE CG   1 1 
       15 38113 1 1 121 PHE CZ   C  -4.232   7.372 -13.024 1.00 . A A . 143 PHE CZ   1 1 
       15 38114 1 1 121 PHE H    H  -8.088   3.572 -14.212 1.00 . A A . 143 PHE H    1 1 
       15 38115 1 1 121 PHE HA   H  -6.120   4.320 -16.060 1.00 . A A . 143 PHE HA   1 1 
       15 38116 1 1 121 PHE HB2  H  -6.152   3.068 -13.372 1.00 . A A . 143 PHE HB2  1 1 
       15 38117 1 1 121 PHE HB3  H  -4.684   2.848 -14.316 1.00 . A A . 143 PHE HB3  1 1 
       15 38118 1 1 121 PHE HD1  H  -3.740   5.048 -15.412 1.00 . A A . 143 PHE HD1  1 1 
       15 38119 1 1 121 PHE HD2  H  -6.344   4.936 -12.048 1.00 . A A . 143 PHE HD2  1 1 
       15 38120 1 1 121 PHE HE1  H  -2.976   7.292 -14.752 1.00 . A A . 143 PHE HE1  1 1 
       15 38121 1 1 121 PHE HE2  H  -5.588   7.180 -11.380 1.00 . A A . 143 PHE HE2  1 1 
       15 38122 1 1 121 PHE HZ   H  -3.900   8.360 -12.732 1.00 . A A . 143 PHE HZ   1 1 
       15 38123 1 1 121 PHE N    N  -7.808   3.556 -15.152 1.00 . A A . 143 PHE N    1 1 
       15 38124 1 1 121 PHE O    O  -6.724   1.160 -16.068 1.00 . A A . 143 PHE O    1 1 
       15 38125 1 1 122 ARG C    C  -3.280   0.764 -17.752 1.00 . A A . 144 ARG C    1 1 
       15 38126 1 1 122 ARG CA   C  -4.736   1.152 -18.000 1.00 . A A . 144 ARG CA   1 1 
       15 38127 1 1 122 ARG CB   C  -4.944   1.484 -19.476 1.00 . A A . 144 ARG CB   1 1 
       15 38128 1 1 122 ARG CD   C  -4.136   0.584 -21.684 1.00 . A A . 144 ARG CD   1 1 
       15 38129 1 1 122 ARG CG   C  -4.864   0.268 -20.388 1.00 . A A . 144 ARG CG   1 1 
       15 38130 1 1 122 ARG CZ   C  -4.216   2.976 -22.300 1.00 . A A . 144 ARG CZ   1 1 
       15 38131 1 1 122 ARG H    H  -4.648   3.140 -17.276 1.00 . A A . 144 ARG H    1 1 
       15 38132 1 1 122 ARG HA   H  -5.368   0.320 -17.732 1.00 . A A . 144 ARG HA   1 1 
       15 38133 1 1 122 ARG HB2  H  -5.916   1.936 -19.600 1.00 . A A . 144 ARG HB2  1 1 
       15 38134 1 1 122 ARG HB3  H  -4.188   2.188 -19.784 1.00 . A A . 144 ARG HB3  1 1 
       15 38135 1 1 122 ARG HD2  H  -3.100   0.788 -21.460 1.00 . A A . 144 ARG HD2  1 1 
       15 38136 1 1 122 ARG HD3  H  -4.196  -0.276 -22.336 1.00 . A A . 144 ARG HD3  1 1 
       15 38137 1 1 122 ARG HE   H  -5.508   1.588 -22.916 1.00 . A A . 144 ARG HE   1 1 
       15 38138 1 1 122 ARG HG2  H  -4.336  -0.520 -19.876 1.00 . A A . 144 ARG HG2  1 1 
       15 38139 1 1 122 ARG HG3  H  -5.868  -0.060 -20.620 1.00 . A A . 144 ARG HG3  1 1 
       15 38140 1 1 122 ARG HH11 H  -2.684   2.500 -21.064 1.00 . A A . 144 ARG HH11 1 1 
       15 38141 1 1 122 ARG HH12 H  -2.772   4.164 -21.528 1.00 . A A . 144 ARG HH12 1 1 
       15 38142 1 1 122 ARG HH21 H  -5.620   3.776 -23.516 1.00 . A A . 144 ARG HH21 1 1 
       15 38143 1 1 122 ARG HH22 H  -4.436   4.888 -22.916 1.00 . A A . 144 ARG HH22 1 1 
       15 38144 1 1 122 ARG N    N  -5.120   2.288 -17.168 1.00 . A A . 144 ARG N    1 1 
       15 38145 1 1 122 ARG NE   N  -4.708   1.740 -22.372 1.00 . A A . 144 ARG NE   1 1 
       15 38146 1 1 122 ARG NH1  N  -3.136   3.232 -21.572 1.00 . A A . 144 ARG NH1  1 1 
       15 38147 1 1 122 ARG NH2  N  -4.804   3.960 -22.964 1.00 . A A . 144 ARG NH2  1 1 
       15 38148 1 1 122 ARG O    O  -2.384   1.176 -18.492 1.00 . A A . 144 ARG O    1 1 
       15 38149 1 1 123 MET C    C  -1.544  -1.968 -16.636 1.00 . A A . 145 MET C    1 1 
       15 38150 1 1 123 MET CA   C  -1.708  -0.472 -16.364 1.00 . A A . 145 MET CA   1 1 
       15 38151 1 1 123 MET CB   C  -1.404  -0.164 -14.900 1.00 . A A . 145 MET CB   1 1 
       15 38152 1 1 123 MET CE   C  -1.548   3.216 -12.540 1.00 . A A . 145 MET CE   1 1 
       15 38153 1 1 123 MET CG   C  -1.748   1.260 -14.492 1.00 . A A . 145 MET CG   1 1 
       15 38154 1 1 123 MET H    H  -3.808  -0.324 -16.156 1.00 . A A . 145 MET H    1 1 
       15 38155 1 1 123 MET HA   H  -1.016   0.072 -16.988 1.00 . A A . 145 MET HA   1 1 
       15 38156 1 1 123 MET HB2  H  -1.968  -0.840 -14.276 1.00 . A A . 145 MET HB2  1 1 
       15 38157 1 1 123 MET HB3  H  -0.352  -0.320 -14.720 1.00 . A A . 145 MET HB3  1 1 
       15 38158 1 1 123 MET HE1  H  -0.576   3.444 -12.960 1.00 . A A . 145 MET HE1  1 1 
       15 38159 1 1 123 MET HE2  H  -1.564   3.492 -11.496 1.00 . A A . 145 MET HE2  1 1 
       15 38160 1 1 123 MET HE3  H  -2.304   3.776 -13.072 1.00 . A A . 145 MET HE3  1 1 
       15 38161 1 1 123 MET HG2  H  -0.980   1.920 -14.864 1.00 . A A . 145 MET HG2  1 1 
       15 38162 1 1 123 MET HG3  H  -2.696   1.528 -14.940 1.00 . A A . 145 MET HG3  1 1 
       15 38163 1 1 123 MET N    N  -3.052  -0.028 -16.708 1.00 . A A . 145 MET N    1 1 
       15 38164 1 1 123 MET O    O  -2.524  -2.708 -16.644 1.00 . A A . 145 MET O    1 1 
       15 38165 1 1 123 MET SD   S  -1.872   1.464 -12.708 1.00 . A A . 145 MET SD   1 1 
       15 38166 1 1 124 ALA C    C   0.956  -4.420 -16.184 1.00 . A A . 146 ALA C    1 1 
       15 38167 1 1 124 ALA CA   C  -0.040  -3.808 -17.164 1.00 . A A . 146 ALA CA   1 1 
       15 38168 1 1 124 ALA CB   C   0.456  -3.968 -18.592 1.00 . A A . 146 ALA CB   1 1 
       15 38169 1 1 124 ALA H    H   0.432  -1.764 -16.872 1.00 . A A . 146 ALA H    1 1 
       15 38170 1 1 124 ALA HA   H  -0.968  -4.344 -17.076 1.00 . A A . 146 ALA HA   1 1 
       15 38171 1 1 124 ALA HB1  H   1.528  -3.848 -18.616 1.00 . A A . 146 ALA HB1  1 1 
       15 38172 1 1 124 ALA HB2  H  -0.008  -3.220 -19.220 1.00 . A A . 146 ALA HB2  1 1 
       15 38173 1 1 124 ALA HB3  H   0.196  -4.952 -18.956 1.00 . A A . 146 ALA HB3  1 1 
       15 38174 1 1 124 ALA N    N  -0.308  -2.400 -16.876 1.00 . A A . 146 ALA N    1 1 
       15 38175 1 1 124 ALA O    O   1.900  -3.764 -15.752 1.00 . A A . 146 ALA O    1 1 
       15 38176 1 1 125 THR C    C   2.268  -7.584 -15.656 1.00 . A A . 147 THR C    1 1 
       15 38177 1 1 125 THR CA   C   1.600  -6.416 -14.932 1.00 . A A . 147 THR CA   1 1 
       15 38178 1 1 125 THR CB   C   0.800  -6.928 -13.732 1.00 . A A . 147 THR CB   1 1 
       15 38179 1 1 125 THR CG2  C   1.652  -7.636 -12.700 1.00 . A A . 147 THR CG2  1 1 
       15 38180 1 1 125 THR H    H  -0.040  -6.152 -16.240 1.00 . A A . 147 THR H    1 1 
       15 38181 1 1 125 THR HA   H   2.360  -5.736 -14.584 1.00 . A A . 147 THR HA   1 1 
       15 38182 1 1 125 THR HB   H   0.056  -7.632 -14.080 1.00 . A A . 147 THR HB   1 1 
       15 38183 1 1 125 THR HG1  H  -0.528  -5.488 -13.672 1.00 . A A . 147 THR HG1  1 1 
       15 38184 1 1 125 THR HG21 H   2.480  -8.120 -13.192 1.00 . A A . 147 THR HG21 1 1 
       15 38185 1 1 125 THR HG22 H   1.056  -8.372 -12.184 1.00 . A A . 147 THR HG22 1 1 
       15 38186 1 1 125 THR HG23 H   2.028  -6.912 -11.988 1.00 . A A . 147 THR HG23 1 1 
       15 38187 1 1 125 THR N    N   0.728  -5.688 -15.852 1.00 . A A . 147 THR N    1 1 
       15 38188 1 1 125 THR O    O   1.600  -8.404 -16.284 1.00 . A A . 147 THR O    1 1 
       15 38189 1 1 125 THR OG1  O   0.132  -5.864 -13.080 1.00 . A A . 147 THR OG1  1 1 
       15 38190 1 1 126 LEU C    C   5.400  -9.276 -15.268 1.00 . A A . 148 LEU C    1 1 
       15 38191 1 1 126 LEU CA   C   4.356  -8.704 -16.220 1.00 . A A . 148 LEU CA   1 1 
       15 38192 1 1 126 LEU CB   C   5.020  -8.156 -17.496 1.00 . A A . 148 LEU CB   1 1 
       15 38193 1 1 126 LEU CD1  C   6.136 -10.300 -18.160 1.00 . A A . 148 LEU CD1  1 1 
       15 38194 1 1 126 LEU CD2  C   6.904  -8.148 -19.152 1.00 . A A . 148 LEU CD2  1 1 
       15 38195 1 1 126 LEU CG   C   6.340  -8.820 -17.908 1.00 . A A . 148 LEU CG   1 1 
       15 38196 1 1 126 LEU H    H   4.064  -6.964 -15.052 1.00 . A A . 148 LEU H    1 1 
       15 38197 1 1 126 LEU HA   H   3.668  -9.484 -16.496 1.00 . A A . 148 LEU HA   1 1 
       15 38198 1 1 126 LEU HB2  H   4.320  -8.272 -18.312 1.00 . A A . 148 LEU HB2  1 1 
       15 38199 1 1 126 LEU HB3  H   5.208  -7.096 -17.348 1.00 . A A . 148 LEU HB3  1 1 
       15 38200 1 1 126 LEU HD11 H   7.088 -10.808 -18.120 1.00 . A A . 148 LEU HD11 1 1 
       15 38201 1 1 126 LEU HD12 H   5.692 -10.440 -19.132 1.00 . A A . 148 LEU HD12 1 1 
       15 38202 1 1 126 LEU HD13 H   5.480 -10.708 -17.408 1.00 . A A . 148 LEU HD13 1 1 
       15 38203 1 1 126 LEU HD21 H   7.980  -8.204 -19.136 1.00 . A A . 148 LEU HD21 1 1 
       15 38204 1 1 126 LEU HD22 H   6.600  -7.112 -19.172 1.00 . A A . 148 LEU HD22 1 1 
       15 38205 1 1 126 LEU HD23 H   6.528  -8.648 -20.032 1.00 . A A . 148 LEU HD23 1 1 
       15 38206 1 1 126 LEU HG   H   7.068  -8.708 -17.108 1.00 . A A . 148 LEU HG   1 1 
       15 38207 1 1 126 LEU N    N   3.588  -7.648 -15.568 1.00 . A A . 148 LEU N    1 1 
       15 38208 1 1 126 LEU O    O   6.144  -8.536 -14.624 1.00 . A A . 148 LEU O    1 1 
       15 38209 1 1 127 TYR C    C   7.524 -11.912 -15.084 1.00 . A A . 149 TYR C    1 1 
       15 38210 1 1 127 TYR CA   C   6.392 -11.268 -14.292 1.00 . A A . 149 TYR CA   1 1 
       15 38211 1 1 127 TYR CB   C   5.648 -12.272 -13.428 1.00 . A A . 149 TYR CB   1 1 
       15 38212 1 1 127 TYR CD1  C   3.496 -11.204 -12.672 1.00 . A A . 149 TYR CD1  1 1 
       15 38213 1 1 127 TYR CD2  C   5.348 -11.212 -11.172 1.00 . A A . 149 TYR CD2  1 1 
       15 38214 1 1 127 TYR CE1  C   2.740 -10.520 -11.740 1.00 . A A . 149 TYR CE1  1 1 
       15 38215 1 1 127 TYR CE2  C   4.596 -10.536 -10.236 1.00 . A A . 149 TYR CE2  1 1 
       15 38216 1 1 127 TYR CG   C   4.808 -11.564 -12.400 1.00 . A A . 149 TYR CG   1 1 
       15 38217 1 1 127 TYR CZ   C   3.292 -10.192 -10.524 1.00 . A A . 149 TYR CZ   1 1 
       15 38218 1 1 127 TYR H    H   4.824 -11.136 -15.704 1.00 . A A . 149 TYR H    1 1 
       15 38219 1 1 127 TYR HA   H   6.816 -10.516 -13.644 1.00 . A A . 149 TYR HA   1 1 
       15 38220 1 1 127 TYR HB2  H   5.000 -12.876 -14.048 1.00 . A A . 149 TYR HB2  1 1 
       15 38221 1 1 127 TYR HB3  H   6.360 -12.904 -12.916 1.00 . A A . 149 TYR HB3  1 1 
       15 38222 1 1 127 TYR HD1  H   3.064 -11.472 -13.624 1.00 . A A . 149 TYR HD1  1 1 
       15 38223 1 1 127 TYR HD2  H   6.372 -11.480 -10.960 1.00 . A A . 149 TYR HD2  1 1 
       15 38224 1 1 127 TYR HE1  H   1.728 -10.244 -11.976 1.00 . A A . 149 TYR HE1  1 1 
       15 38225 1 1 127 TYR HE2  H   5.036 -10.276  -9.284 1.00 . A A . 149 TYR HE2  1 1 
       15 38226 1 1 127 TYR HH   H   2.056  -8.808 -10.032 1.00 . A A . 149 TYR HH   1 1 
       15 38227 1 1 127 TYR N    N   5.444 -10.596 -15.172 1.00 . A A . 149 TYR N    1 1 
       15 38228 1 1 127 TYR O    O   7.484 -11.976 -16.308 1.00 . A A . 149 TYR O    1 1 
       15 38229 1 1 127 TYR OH   O   2.544  -9.508  -9.596 1.00 . A A . 149 TYR OH   1 1 
       15 38230 1 1 128 SER C    C   9.784 -14.448 -14.880 1.00 . A A . 150 SER C    1 1 
       15 38231 1 1 128 SER CA   C   9.736 -12.928 -15.000 1.00 . A A . 150 SER CA   1 1 
       15 38232 1 1 128 SER CB   C  10.992 -12.316 -14.372 1.00 . A A . 150 SER CB   1 1 
       15 38233 1 1 128 SER H    H   8.544 -12.228 -13.400 1.00 . A A . 150 SER H    1 1 
       15 38234 1 1 128 SER HA   H   9.700 -12.668 -16.044 1.00 . A A . 150 SER HA   1 1 
       15 38235 1 1 128 SER HB2  H  10.728 -11.832 -13.436 1.00 . A A . 150 SER HB2  1 1 
       15 38236 1 1 128 SER HB3  H  11.720 -13.096 -14.188 1.00 . A A . 150 SER HB3  1 1 
       15 38237 1 1 128 SER HG   H  12.468 -11.156 -14.940 1.00 . A A . 150 SER HG   1 1 
       15 38238 1 1 128 SER N    N   8.556 -12.344 -14.368 1.00 . A A . 150 SER N    1 1 
       15 38239 1 1 128 SER O    O   8.876 -15.072 -14.328 1.00 . A A . 150 SER O    1 1 
       15 38240 1 1 128 SER OG   O  11.572 -11.344 -15.228 1.00 . A A . 150 SER OG   1 1 
       15 38241 1 1 129 ARG C    C  12.400 -16.944 -15.916 1.00 . A A . 151 ARG C    1 1 
       15 38242 1 1 129 ARG CA   C  11.060 -16.484 -15.340 1.00 . A A . 151 ARG CA   1 1 
       15 38243 1 1 129 ARG CB   C   9.904 -17.212 -16.024 1.00 . A A . 151 ARG CB   1 1 
       15 38244 1 1 129 ARG CD   C  10.096 -19.180 -14.468 1.00 . A A . 151 ARG CD   1 1 
       15 38245 1 1 129 ARG CG   C   9.160 -18.156 -15.088 1.00 . A A . 151 ARG CG   1 1 
       15 38246 1 1 129 ARG CZ   C   9.864 -21.404 -13.428 1.00 . A A . 151 ARG CZ   1 1 
       15 38247 1 1 129 ARG H    H  11.560 -14.488 -15.804 1.00 . A A . 151 ARG H    1 1 
       15 38248 1 1 129 ARG HA   H  11.056 -16.740 -14.316 1.00 . A A . 151 ARG HA   1 1 
       15 38249 1 1 129 ARG HB2  H   9.204 -16.480 -16.392 1.00 . A A . 151 ARG HB2  1 1 
       15 38250 1 1 129 ARG HB3  H  10.284 -17.784 -16.852 1.00 . A A . 151 ARG HB3  1 1 
       15 38251 1 1 129 ARG HD2  H  10.948 -19.312 -15.120 1.00 . A A . 151 ARG HD2  1 1 
       15 38252 1 1 129 ARG HD3  H  10.428 -18.812 -13.512 1.00 . A A . 151 ARG HD3  1 1 
       15 38253 1 1 129 ARG HE   H   8.640 -20.660 -14.816 1.00 . A A . 151 ARG HE   1 1 
       15 38254 1 1 129 ARG HG2  H   8.700 -17.576 -14.300 1.00 . A A . 151 ARG HG2  1 1 
       15 38255 1 1 129 ARG HG3  H   8.396 -18.672 -15.648 1.00 . A A . 151 ARG HG3  1 1 
       15 38256 1 1 129 ARG HH11 H  11.440 -20.328 -12.760 1.00 . A A . 151 ARG HH11 1 1 
       15 38257 1 1 129 ARG HH12 H  11.252 -21.892 -12.044 1.00 . A A . 151 ARG HH12 1 1 
       15 38258 1 1 129 ARG HH21 H   8.396 -22.716 -13.876 1.00 . A A . 151 ARG HH21 1 1 
       15 38259 1 1 129 ARG HH22 H   9.524 -23.248 -12.676 1.00 . A A . 151 ARG HH22 1 1 
       15 38260 1 1 129 ARG N    N  10.872 -15.040 -15.396 1.00 . A A . 151 ARG N    1 1 
       15 38261 1 1 129 ARG NE   N   9.440 -20.472 -14.280 1.00 . A A . 151 ARG NE   1 1 
       15 38262 1 1 129 ARG NH1  N  10.940 -21.188 -12.680 1.00 . A A . 151 ARG NH1  1 1 
       15 38263 1 1 129 ARG NH2  N   9.208 -22.548 -13.316 1.00 . A A . 151 ARG NH2  1 1 
       15 38264 1 1 129 ARG O    O  12.496 -18.032 -16.480 1.00 . A A . 151 ARG O    1 1 
       15 38265 1 1 130 THR C    C  15.836 -15.784 -15.356 1.00 . A A . 152 THR C    1 1 
       15 38266 1 1 130 THR CA   C  14.776 -16.480 -16.196 1.00 . A A . 152 THR CA   1 1 
       15 38267 1 1 130 THR CB   C  14.964 -16.120 -17.668 1.00 . A A . 152 THR CB   1 1 
       15 38268 1 1 130 THR CG2  C  13.976 -16.808 -18.588 1.00 . A A . 152 THR CG2  1 1 
       15 38269 1 1 130 THR H    H  13.300 -15.292 -15.252 1.00 . A A . 152 THR H    1 1 
       15 38270 1 1 130 THR HA   H  14.892 -17.548 -16.084 1.00 . A A . 152 THR HA   1 1 
       15 38271 1 1 130 THR HB   H  15.956 -16.412 -17.976 1.00 . A A . 152 THR HB   1 1 
       15 38272 1 1 130 THR HG1  H  15.636 -14.380 -18.264 1.00 . A A . 152 THR HG1  1 1 
       15 38273 1 1 130 THR HG21 H  14.104 -17.876 -18.516 1.00 . A A . 152 THR HG21 1 1 
       15 38274 1 1 130 THR HG22 H  14.156 -16.492 -19.608 1.00 . A A . 152 THR HG22 1 1 
       15 38275 1 1 130 THR HG23 H  12.972 -16.540 -18.300 1.00 . A A . 152 THR HG23 1 1 
       15 38276 1 1 130 THR N    N  13.432 -16.132 -15.732 1.00 . A A . 152 THR N    1 1 
       15 38277 1 1 130 THR O    O  15.520 -14.896 -14.560 1.00 . A A . 152 THR O    1 1 
       15 38278 1 1 130 THR OG1  O  14.836 -14.724 -17.860 1.00 . A A . 152 THR OG1  1 1 
       15 38279 1 1 131 GLN C    C  18.160 -14.040 -14.988 1.00 . A A . 153 GLN C    1 1 
       15 38280 1 1 131 GLN CA   C  18.196 -15.552 -14.804 1.00 . A A . 153 GLN CA   1 1 
       15 38281 1 1 131 GLN CB   C  19.540 -16.116 -15.280 1.00 . A A . 153 GLN CB   1 1 
       15 38282 1 1 131 GLN CD   C  20.728 -15.824 -13.072 1.00 . A A . 153 GLN CD   1 1 
       15 38283 1 1 131 GLN CG   C  20.344 -16.784 -14.180 1.00 . A A . 153 GLN CG   1 1 
       15 38284 1 1 131 GLN H    H  17.292 -16.868 -16.196 1.00 . A A . 153 GLN H    1 1 
       15 38285 1 1 131 GLN HA   H  18.064 -15.784 -13.756 1.00 . A A . 153 GLN HA   1 1 
       15 38286 1 1 131 GLN HB2  H  19.352 -16.848 -16.052 1.00 . A A . 153 GLN HB2  1 1 
       15 38287 1 1 131 GLN HB3  H  20.128 -15.312 -15.692 1.00 . A A . 153 GLN HB3  1 1 
       15 38288 1 1 131 GLN HE21 H  19.164 -16.408 -11.988 1.00 . A A . 153 GLN HE21 1 1 
       15 38289 1 1 131 GLN HE22 H  20.164 -15.196 -11.272 1.00 . A A . 153 GLN HE22 1 1 
       15 38290 1 1 131 GLN HG2  H  19.756 -17.584 -13.752 1.00 . A A . 153 GLN HG2  1 1 
       15 38291 1 1 131 GLN HG3  H  21.244 -17.196 -14.608 1.00 . A A . 153 GLN HG3  1 1 
       15 38292 1 1 131 GLN N    N  17.096 -16.168 -15.540 1.00 . A A . 153 GLN N    1 1 
       15 38293 1 1 131 GLN NE2  N  19.940 -15.808 -12.004 1.00 . A A . 153 GLN NE2  1 1 
       15 38294 1 1 131 GLN O    O  18.260 -13.280 -14.028 1.00 . A A . 153 GLN O    1 1 
       15 38295 1 1 131 GLN OE1  O  21.720 -15.104 -13.176 1.00 . A A . 153 GLN OE1  1 1 
       15 38296 1 1 132 THR C    C  16.512 -11.900 -17.088 1.00 . A A . 154 THR C    1 1 
       15 38297 1 1 132 THR CA   C  17.912 -12.208 -16.580 1.00 . A A . 154 THR CA   1 1 
       15 38298 1 1 132 THR CB   C  18.960 -11.860 -17.640 1.00 . A A . 154 THR CB   1 1 
       15 38299 1 1 132 THR CG2  C  18.620 -12.372 -19.024 1.00 . A A . 154 THR CG2  1 1 
       15 38300 1 1 132 THR H    H  17.908 -14.284 -16.948 1.00 . A A . 154 THR H    1 1 
       15 38301 1 1 132 THR HA   H  18.100 -11.632 -15.688 1.00 . A A . 154 THR HA   1 1 
       15 38302 1 1 132 THR HB   H  19.904 -12.304 -17.352 1.00 . A A . 154 THR HB   1 1 
       15 38303 1 1 132 THR HG1  H  19.412 -10.116 -16.876 1.00 . A A . 154 THR HG1  1 1 
       15 38304 1 1 132 THR HG21 H  18.344 -11.540 -19.656 1.00 . A A . 154 THR HG21 1 1 
       15 38305 1 1 132 THR HG22 H  17.792 -13.064 -18.960 1.00 . A A . 154 THR HG22 1 1 
       15 38306 1 1 132 THR HG23 H  19.476 -12.876 -19.444 1.00 . A A . 154 THR HG23 1 1 
       15 38307 1 1 132 THR N    N  17.996 -13.620 -16.236 1.00 . A A . 154 THR N    1 1 
       15 38308 1 1 132 THR O    O  15.592 -12.676 -16.868 1.00 . A A . 154 THR O    1 1 
       15 38309 1 1 132 THR OG1  O  19.140 -10.460 -17.728 1.00 . A A . 154 THR OG1  1 1 
       15 38310 1 1 133 LEU C    C  14.724 -11.248 -19.548 1.00 . A A . 155 LEU C    1 1 
       15 38311 1 1 133 LEU CA   C  15.044 -10.408 -18.312 1.00 . A A . 155 LEU CA   1 1 
       15 38312 1 1 133 LEU CB   C  15.008  -8.920 -18.660 1.00 . A A . 155 LEU CB   1 1 
       15 38313 1 1 133 LEU CD1  C  14.632  -8.048 -20.984 1.00 . A A . 155 LEU CD1  1 1 
       15 38314 1 1 133 LEU CD2  C  16.740  -7.476 -19.764 1.00 . A A . 155 LEU CD2  1 1 
       15 38315 1 1 133 LEU CG   C  15.672  -8.536 -19.984 1.00 . A A . 155 LEU CG   1 1 
       15 38316 1 1 133 LEU H    H  17.124 -10.192 -17.932 1.00 . A A . 155 LEU H    1 1 
       15 38317 1 1 133 LEU HA   H  14.308 -10.612 -17.552 1.00 . A A . 155 LEU HA   1 1 
       15 38318 1 1 133 LEU HB2  H  13.976  -8.608 -18.692 1.00 . A A . 155 LEU HB2  1 1 
       15 38319 1 1 133 LEU HB3  H  15.500  -8.376 -17.864 1.00 . A A . 155 LEU HB3  1 1 
       15 38320 1 1 133 LEU HD11 H  14.288  -7.064 -20.696 1.00 . A A . 155 LEU HD11 1 1 
       15 38321 1 1 133 LEU HD12 H  13.796  -8.732 -20.996 1.00 . A A . 155 LEU HD12 1 1 
       15 38322 1 1 133 LEU HD13 H  15.072  -8.000 -21.968 1.00 . A A . 155 LEU HD13 1 1 
       15 38323 1 1 133 LEU HD21 H  17.644  -7.944 -19.396 1.00 . A A . 155 LEU HD21 1 1 
       15 38324 1 1 133 LEU HD22 H  16.392  -6.756 -19.040 1.00 . A A . 155 LEU HD22 1 1 
       15 38325 1 1 133 LEU HD23 H  16.952  -6.976 -20.696 1.00 . A A . 155 LEU HD23 1 1 
       15 38326 1 1 133 LEU HG   H  16.152  -9.408 -20.404 1.00 . A A . 155 LEU HG   1 1 
       15 38327 1 1 133 LEU N    N  16.352 -10.780 -17.776 1.00 . A A . 155 LEU N    1 1 
       15 38328 1 1 133 LEU O    O  15.628 -11.660 -20.276 1.00 . A A . 155 LEU O    1 1 
       15 38329 1 1 134 LYS C    C  12.412 -11.340 -22.000 1.00 . A A . 156 LYS C    1 1 
       15 38330 1 1 134 LYS CA   C  13.024 -12.268 -20.952 1.00 . A A . 156 LYS CA   1 1 
       15 38331 1 1 134 LYS CB   C  12.012 -13.352 -20.540 1.00 . A A . 156 LYS CB   1 1 
       15 38332 1 1 134 LYS CD   C  11.708 -14.224 -18.176 1.00 . A A . 156 LYS CD   1 1 
       15 38333 1 1 134 LYS CE   C  12.064 -12.968 -17.412 1.00 . A A . 156 LYS CE   1 1 
       15 38334 1 1 134 LYS CG   C  12.520 -14.324 -19.472 1.00 . A A . 156 LYS CG   1 1 
       15 38335 1 1 134 LYS H    H  12.756 -11.124 -19.192 1.00 . A A . 156 LYS H    1 1 
       15 38336 1 1 134 LYS HA   H  13.900 -12.740 -21.368 1.00 . A A . 156 LYS HA   1 1 
       15 38337 1 1 134 LYS HB2  H  11.128 -12.868 -20.156 1.00 . A A . 156 LYS HB2  1 1 
       15 38338 1 1 134 LYS HB3  H  11.744 -13.932 -21.420 1.00 . A A . 156 LYS HB3  1 1 
       15 38339 1 1 134 LYS HD2  H  10.660 -14.188 -18.428 1.00 . A A . 156 LYS HD2  1 1 
       15 38340 1 1 134 LYS HD3  H  11.900 -15.096 -17.536 1.00 . A A . 156 LYS HD3  1 1 
       15 38341 1 1 134 LYS HE2  H  12.248 -12.176 -18.112 1.00 . A A . 156 LYS HE2  1 1 
       15 38342 1 1 134 LYS HE3  H  11.232 -12.700 -16.788 1.00 . A A . 156 LYS HE3  1 1 
       15 38343 1 1 134 LYS HG2  H  12.452 -15.332 -19.852 1.00 . A A . 156 LYS HG2  1 1 
       15 38344 1 1 134 LYS HG3  H  13.552 -14.088 -19.260 1.00 . A A . 156 LYS HG3  1 1 
       15 38345 1 1 134 LYS HZ1  H  13.948 -12.380 -16.728 1.00 . A A . 156 LYS HZ1  1 1 
       15 38346 1 1 134 LYS HZ2  H  13.732 -14.056 -16.784 1.00 . A A . 156 LYS HZ2  1 1 
       15 38347 1 1 134 LYS HZ3  H  13.004 -13.152 -15.556 1.00 . A A . 156 LYS HZ3  1 1 
       15 38348 1 1 134 LYS N    N  13.436 -11.492 -19.792 1.00 . A A . 156 LYS N    1 1 
       15 38349 1 1 134 LYS NZ   N  13.268 -13.152 -16.560 1.00 . A A . 156 LYS NZ   1 1 
       15 38350 1 1 134 LYS O    O  11.500 -10.572 -21.708 1.00 . A A . 156 LYS O    1 1 
       15 38351 1 1 135 ASP C    C  11.048 -10.920 -24.756 1.00 . A A . 157 ASP C    1 1 
       15 38352 1 1 135 ASP CA   C  12.452 -10.552 -24.308 1.00 . A A . 157 ASP CA   1 1 
       15 38353 1 1 135 ASP CB   C  13.392 -10.644 -25.504 1.00 . A A . 157 ASP CB   1 1 
       15 38354 1 1 135 ASP CG   C  14.856 -10.640 -25.104 1.00 . A A . 157 ASP CG   1 1 
       15 38355 1 1 135 ASP H    H  13.672 -12.024 -23.388 1.00 . A A . 157 ASP H    1 1 
       15 38356 1 1 135 ASP HA   H  12.436  -9.532 -23.948 1.00 . A A . 157 ASP HA   1 1 
       15 38357 1 1 135 ASP HB2  H  13.184 -11.568 -26.028 1.00 . A A . 157 ASP HB2  1 1 
       15 38358 1 1 135 ASP HB3  H  13.212  -9.812 -26.164 1.00 . A A . 157 ASP HB3  1 1 
       15 38359 1 1 135 ASP N    N  12.932 -11.400 -23.216 1.00 . A A . 157 ASP N    1 1 
       15 38360 1 1 135 ASP O    O  10.264 -10.048 -25.132 1.00 . A A . 157 ASP O    1 1 
       15 38361 1 1 135 ASP OD1  O  15.320  -9.612 -24.572 1.00 . A A . 157 ASP OD1  1 1 
       15 38362 1 1 135 ASP OD2  O  15.536 -11.664 -25.324 1.00 . A A . 157 ASP OD2  1 1 
       15 38363 1 1 136 GLU C    C   8.348 -11.880 -24.452 1.00 . A A . 158 GLU C    1 1 
       15 38364 1 1 136 GLU CA   C   9.424 -12.664 -25.172 1.00 . A A . 158 GLU CA   1 1 
       15 38365 1 1 136 GLU CB   C   9.260 -14.144 -24.892 1.00 . A A . 158 GLU CB   1 1 
       15 38366 1 1 136 GLU CD   C  10.560 -16.300 -25.120 1.00 . A A . 158 GLU CD   1 1 
       15 38367 1 1 136 GLU CG   C  10.080 -15.040 -25.812 1.00 . A A . 158 GLU CG   1 1 
       15 38368 1 1 136 GLU H    H  11.404 -12.864 -24.448 1.00 . A A . 158 GLU H    1 1 
       15 38369 1 1 136 GLU HA   H   9.336 -12.496 -26.228 1.00 . A A . 158 GLU HA   1 1 
       15 38370 1 1 136 GLU HB2  H   9.572 -14.324 -23.884 1.00 . A A . 158 GLU HB2  1 1 
       15 38371 1 1 136 GLU HB3  H   8.220 -14.412 -24.992 1.00 . A A . 158 GLU HB3  1 1 
       15 38372 1 1 136 GLU HG2  H   9.468 -15.320 -26.656 1.00 . A A . 158 GLU HG2  1 1 
       15 38373 1 1 136 GLU HG3  H  10.940 -14.484 -26.156 1.00 . A A . 158 GLU HG3  1 1 
       15 38374 1 1 136 GLU N    N  10.736 -12.208 -24.740 1.00 . A A . 158 GLU N    1 1 
       15 38375 1 1 136 GLU O    O   7.404 -11.384 -25.068 1.00 . A A . 158 GLU O    1 1 
       15 38376 1 1 136 GLU OE1  O   9.784 -17.276 -25.060 1.00 . A A . 158 GLU OE1  1 1 
       15 38377 1 1 136 GLU OE2  O  11.716 -16.312 -24.644 1.00 . A A . 158 GLU OE2  1 1 
       15 38378 1 1 137 LEU C    C   7.780  -9.480 -22.616 1.00 . A A . 159 LEU C    1 1 
       15 38379 1 1 137 LEU CA   C   7.576 -10.968 -22.364 1.00 . A A . 159 LEU CA   1 1 
       15 38380 1 1 137 LEU CB   C   7.668 -11.280 -20.864 1.00 . A A . 159 LEU CB   1 1 
       15 38381 1 1 137 LEU CD1  C   9.688 -10.204 -19.844 1.00 . A A . 159 LEU CD1  1 1 
       15 38382 1 1 137 LEU CD2  C   9.020 -12.500 -19.148 1.00 . A A . 159 LEU CD2  1 1 
       15 38383 1 1 137 LEU CG   C   9.072 -11.512 -20.304 1.00 . A A . 159 LEU CG   1 1 
       15 38384 1 1 137 LEU H    H   9.316 -12.124 -22.724 1.00 . A A . 159 LEU H    1 1 
       15 38385 1 1 137 LEU HA   H   6.588 -11.232 -22.712 1.00 . A A . 159 LEU HA   1 1 
       15 38386 1 1 137 LEU HB2  H   7.232 -10.452 -20.328 1.00 . A A . 159 LEU HB2  1 1 
       15 38387 1 1 137 LEU HB3  H   7.080 -12.168 -20.672 1.00 . A A . 159 LEU HB3  1 1 
       15 38388 1 1 137 LEU HD11 H  10.700 -10.380 -19.516 1.00 . A A . 159 LEU HD11 1 1 
       15 38389 1 1 137 LEU HD12 H   9.112  -9.800 -19.028 1.00 . A A . 159 LEU HD12 1 1 
       15 38390 1 1 137 LEU HD13 H   9.696  -9.504 -20.664 1.00 . A A . 159 LEU HD13 1 1 
       15 38391 1 1 137 LEU HD21 H   9.804 -12.272 -18.444 1.00 . A A . 159 LEU HD21 1 1 
       15 38392 1 1 137 LEU HD22 H   9.152 -13.504 -19.528 1.00 . A A . 159 LEU HD22 1 1 
       15 38393 1 1 137 LEU HD23 H   8.060 -12.424 -18.656 1.00 . A A . 159 LEU HD23 1 1 
       15 38394 1 1 137 LEU HG   H   9.704 -11.928 -21.072 1.00 . A A . 159 LEU HG   1 1 
       15 38395 1 1 137 LEU N    N   8.524 -11.736 -23.152 1.00 . A A . 159 LEU N    1 1 
       15 38396 1 1 137 LEU O    O   6.820  -8.720 -22.692 1.00 . A A . 159 LEU O    1 1 
       15 38397 1 1 138 LYS C    C   8.632  -7.204 -24.276 1.00 . A A . 160 LYS C    1 1 
       15 38398 1 1 138 LYS CA   C   9.368  -7.680 -23.036 1.00 . A A . 160 LYS CA   1 1 
       15 38399 1 1 138 LYS CB   C  10.876  -7.552 -23.240 1.00 . A A . 160 LYS CB   1 1 
       15 38400 1 1 138 LYS CD   C  11.048  -5.168 -24.020 1.00 . A A . 160 LYS CD   1 1 
       15 38401 1 1 138 LYS CE   C  10.148  -4.076 -23.464 1.00 . A A . 160 LYS CE   1 1 
       15 38402 1 1 138 LYS CG   C  11.432  -6.172 -22.944 1.00 . A A . 160 LYS CG   1 1 
       15 38403 1 1 138 LYS H    H   9.776  -9.732 -22.724 1.00 . A A . 160 LYS H    1 1 
       15 38404 1 1 138 LYS HA   H   9.064  -7.092 -22.184 1.00 . A A . 160 LYS HA   1 1 
       15 38405 1 1 138 LYS HB2  H  11.376  -8.260 -22.596 1.00 . A A . 160 LYS HB2  1 1 
       15 38406 1 1 138 LYS HB3  H  11.108  -7.796 -24.268 1.00 . A A . 160 LYS HB3  1 1 
       15 38407 1 1 138 LYS HD2  H  11.948  -4.712 -24.412 1.00 . A A . 160 LYS HD2  1 1 
       15 38408 1 1 138 LYS HD3  H  10.528  -5.684 -24.816 1.00 . A A . 160 LYS HD3  1 1 
       15 38409 1 1 138 LYS HE2  H   9.388  -3.848 -24.200 1.00 . A A . 160 LYS HE2  1 1 
       15 38410 1 1 138 LYS HE3  H   9.680  -4.440 -22.564 1.00 . A A . 160 LYS HE3  1 1 
       15 38411 1 1 138 LYS HG2  H  11.048  -5.836 -21.992 1.00 . A A . 160 LYS HG2  1 1 
       15 38412 1 1 138 LYS HG3  H  12.508  -6.240 -22.896 1.00 . A A . 160 LYS HG3  1 1 
       15 38413 1 1 138 LYS HZ1  H  10.836  -2.164 -23.948 1.00 . A A . 160 LYS HZ1  1 1 
       15 38414 1 1 138 LYS HZ2  H  11.904  -3.056 -22.984 1.00 . A A . 160 LYS HZ2  1 1 
       15 38415 1 1 138 LYS HZ3  H  10.516  -2.380 -22.304 1.00 . A A . 160 LYS HZ3  1 1 
       15 38416 1 1 138 LYS N    N   9.040  -9.076 -22.772 1.00 . A A . 160 LYS N    1 1 
       15 38417 1 1 138 LYS NZ   N  10.904  -2.832 -23.152 1.00 . A A . 160 LYS NZ   1 1 
       15 38418 1 1 138 LYS O    O   8.072  -6.104 -24.316 1.00 . A A . 160 LYS O    1 1 
       15 38419 1 1 139 GLU C    C   6.500  -7.912 -26.492 1.00 . A A . 161 GLU C    1 1 
       15 38420 1 1 139 GLU CA   C   8.020  -7.784 -26.568 1.00 . A A . 161 GLU CA   1 1 
       15 38421 1 1 139 GLU CB   C   8.592  -8.764 -27.596 1.00 . A A . 161 GLU CB   1 1 
       15 38422 1 1 139 GLU CD   C   8.184 -10.596 -29.284 1.00 . A A . 161 GLU CD   1 1 
       15 38423 1 1 139 GLU CG   C   7.552  -9.596 -28.336 1.00 . A A . 161 GLU CG   1 1 
       15 38424 1 1 139 GLU H    H   9.124  -8.900 -25.176 1.00 . A A . 161 GLU H    1 1 
       15 38425 1 1 139 GLU HA   H   8.276  -6.780 -26.860 1.00 . A A . 161 GLU HA   1 1 
       15 38426 1 1 139 GLU HB2  H   9.164  -8.212 -28.324 1.00 . A A . 161 GLU HB2  1 1 
       15 38427 1 1 139 GLU HB3  H   9.244  -9.436 -27.072 1.00 . A A . 161 GLU HB3  1 1 
       15 38428 1 1 139 GLU HG2  H   6.960 -10.132 -27.612 1.00 . A A . 161 GLU HG2  1 1 
       15 38429 1 1 139 GLU HG3  H   6.916  -8.940 -28.900 1.00 . A A . 161 GLU HG3  1 1 
       15 38430 1 1 139 GLU N    N   8.652  -8.052 -25.288 1.00 . A A . 161 GLU N    1 1 
       15 38431 1 1 139 GLU O    O   5.768  -7.020 -26.912 1.00 . A A . 161 GLU O    1 1 
       15 38432 1 1 139 GLU OE1  O   9.088 -11.340 -28.848 1.00 . A A . 161 GLU OE1  1 1 
       15 38433 1 1 139 GLU OE2  O   7.768 -10.636 -30.464 1.00 . A A . 161 GLU OE2  1 1 
       15 38434 1 1 140 LYS C    C   3.896  -8.396 -24.932 1.00 . A A . 162 LYS C    1 1 
       15 38435 1 1 140 LYS CA   C   4.612  -9.324 -25.904 1.00 . A A . 162 LYS CA   1 1 
       15 38436 1 1 140 LYS CB   C   4.384 -10.780 -25.492 1.00 . A A . 162 LYS CB   1 1 
       15 38437 1 1 140 LYS CD   C   2.880 -12.460 -26.600 1.00 . A A . 162 LYS CD   1 1 
       15 38438 1 1 140 LYS CE   C   2.980 -13.756 -25.812 1.00 . A A . 162 LYS CE   1 1 
       15 38439 1 1 140 LYS CG   C   2.952 -11.248 -25.688 1.00 . A A . 162 LYS CG   1 1 
       15 38440 1 1 140 LYS H    H   6.676  -9.732 -25.704 1.00 . A A . 162 LYS H    1 1 
       15 38441 1 1 140 LYS HA   H   4.192  -9.180 -26.888 1.00 . A A . 162 LYS HA   1 1 
       15 38442 1 1 140 LYS HB2  H   5.036 -11.416 -26.080 1.00 . A A . 162 LYS HB2  1 1 
       15 38443 1 1 140 LYS HB3  H   4.636 -10.884 -24.440 1.00 . A A . 162 LYS HB3  1 1 
       15 38444 1 1 140 LYS HD2  H   1.940 -12.448 -27.132 1.00 . A A . 162 LYS HD2  1 1 
       15 38445 1 1 140 LYS HD3  H   3.696 -12.416 -27.308 1.00 . A A . 162 LYS HD3  1 1 
       15 38446 1 1 140 LYS HE2  H   3.508 -13.564 -24.892 1.00 . A A . 162 LYS HE2  1 1 
       15 38447 1 1 140 LYS HE3  H   1.984 -14.104 -25.588 1.00 . A A . 162 LYS HE3  1 1 
       15 38448 1 1 140 LYS HG2  H   2.532 -11.508 -24.728 1.00 . A A . 162 LYS HG2  1 1 
       15 38449 1 1 140 LYS HG3  H   2.376 -10.444 -26.128 1.00 . A A . 162 LYS HG3  1 1 
       15 38450 1 1 140 LYS HZ1  H   4.312 -14.384 -27.292 1.00 . A A . 162 LYS HZ1  1 1 
       15 38451 1 1 140 LYS HZ2  H   3.016 -15.444 -27.040 1.00 . A A . 162 LYS HZ2  1 1 
       15 38452 1 1 140 LYS HZ3  H   4.288 -15.380 -25.924 1.00 . A A . 162 LYS HZ3  1 1 
       15 38453 1 1 140 LYS N    N   6.040  -9.052 -25.992 1.00 . A A . 162 LYS N    1 1 
       15 38454 1 1 140 LYS NZ   N   3.700 -14.816 -26.568 1.00 . A A . 162 LYS NZ   1 1 
       15 38455 1 1 140 LYS O    O   2.732  -8.060 -25.144 1.00 . A A . 162 LYS O    1 1 
       15 38456 1 1 141 PHE C    C   3.916  -5.668 -23.448 1.00 . A A . 163 PHE C    1 1 
       15 38457 1 1 141 PHE CA   C   3.956  -7.092 -22.904 1.00 . A A . 163 PHE CA   1 1 
       15 38458 1 1 141 PHE CB   C   4.680  -7.164 -21.548 1.00 . A A . 163 PHE CB   1 1 
       15 38459 1 1 141 PHE CD1  C   5.632  -4.876 -21.336 1.00 . A A . 163 PHE CD1  1 1 
       15 38460 1 1 141 PHE CD2  C   4.060  -5.584 -19.696 1.00 . A A . 163 PHE CD2  1 1 
       15 38461 1 1 141 PHE CE1  C   5.740  -3.648 -20.708 1.00 . A A . 163 PHE CE1  1 1 
       15 38462 1 1 141 PHE CE2  C   4.168  -4.364 -19.056 1.00 . A A . 163 PHE CE2  1 1 
       15 38463 1 1 141 PHE CG   C   4.796  -5.848 -20.840 1.00 . A A . 163 PHE CG   1 1 
       15 38464 1 1 141 PHE CZ   C   5.008  -3.392 -19.564 1.00 . A A . 163 PHE CZ   1 1 
       15 38465 1 1 141 PHE H    H   5.520  -8.256 -23.748 1.00 . A A . 163 PHE H    1 1 
       15 38466 1 1 141 PHE HA   H   2.936  -7.428 -22.772 1.00 . A A . 163 PHE HA   1 1 
       15 38467 1 1 141 PHE HB2  H   4.144  -7.840 -20.900 1.00 . A A . 163 PHE HB2  1 1 
       15 38468 1 1 141 PHE HB3  H   5.676  -7.544 -21.700 1.00 . A A . 163 PHE HB3  1 1 
       15 38469 1 1 141 PHE HD1  H   6.204  -5.088 -22.232 1.00 . A A . 163 PHE HD1  1 1 
       15 38470 1 1 141 PHE HD2  H   3.404  -6.344 -19.296 1.00 . A A . 163 PHE HD2  1 1 
       15 38471 1 1 141 PHE HE1  H   6.392  -2.888 -21.104 1.00 . A A . 163 PHE HE1  1 1 
       15 38472 1 1 141 PHE HE2  H   3.596  -4.168 -18.164 1.00 . A A . 163 PHE HE2  1 1 
       15 38473 1 1 141 PHE HZ   H   5.092  -2.436 -19.076 1.00 . A A . 163 PHE HZ   1 1 
       15 38474 1 1 141 PHE N    N   4.580  -7.976 -23.872 1.00 . A A . 163 PHE N    1 1 
       15 38475 1 1 141 PHE O    O   2.920  -4.960 -23.300 1.00 . A A . 163 PHE O    1 1 
       15 38476 1 1 142 THR C    C   4.372  -3.816 -25.956 1.00 . A A . 164 THR C    1 1 
       15 38477 1 1 142 THR CA   C   5.112  -3.912 -24.628 1.00 . A A . 164 THR CA   1 1 
       15 38478 1 1 142 THR CB   C   6.580  -3.520 -24.812 1.00 . A A . 164 THR CB   1 1 
       15 38479 1 1 142 THR CG2  C   6.768  -2.188 -25.512 1.00 . A A . 164 THR CG2  1 1 
       15 38480 1 1 142 THR H    H   5.780  -5.864 -24.156 1.00 . A A . 164 THR H    1 1 
       15 38481 1 1 142 THR HA   H   4.648  -3.232 -23.932 1.00 . A A . 164 THR HA   1 1 
       15 38482 1 1 142 THR HB   H   7.072  -4.276 -25.404 1.00 . A A . 164 THR HB   1 1 
       15 38483 1 1 142 THR HG1  H   7.640  -4.288 -23.356 1.00 . A A . 164 THR HG1  1 1 
       15 38484 1 1 142 THR HG21 H   7.592  -1.656 -25.060 1.00 . A A . 164 THR HG21 1 1 
       15 38485 1 1 142 THR HG22 H   5.868  -1.604 -25.420 1.00 . A A . 164 THR HG22 1 1 
       15 38486 1 1 142 THR HG23 H   6.980  -2.360 -26.556 1.00 . A A . 164 THR HG23 1 1 
       15 38487 1 1 142 THR N    N   5.012  -5.252 -24.072 1.00 . A A . 164 THR N    1 1 
       15 38488 1 1 142 THR O    O   3.596  -2.888 -26.164 1.00 . A A . 164 THR O    1 1 
       15 38489 1 1 142 THR OG1  O   7.236  -3.440 -23.560 1.00 . A A . 164 THR OG1  1 1 
       15 38490 1 1 143 THR C    C   2.444  -4.812 -27.960 1.00 . A A . 165 THR C    1 1 
       15 38491 1 1 143 THR CA   C   3.952  -4.756 -28.140 1.00 . A A . 165 THR CA   1 1 
       15 38492 1 1 143 THR CB   C   4.428  -5.928 -29.004 1.00 . A A . 165 THR CB   1 1 
       15 38493 1 1 143 THR CG2  C   3.776  -5.972 -30.368 1.00 . A A . 165 THR CG2  1 1 
       15 38494 1 1 143 THR H    H   5.244  -5.488 -26.628 1.00 . A A . 165 THR H    1 1 
       15 38495 1 1 143 THR HA   H   4.200  -3.828 -28.628 1.00 . A A . 165 THR HA   1 1 
       15 38496 1 1 143 THR HB   H   4.192  -6.856 -28.496 1.00 . A A . 165 THR HB   1 1 
       15 38497 1 1 143 THR HG1  H   6.264  -5.748 -28.348 1.00 . A A . 165 THR HG1  1 1 
       15 38498 1 1 143 THR HG21 H   2.748  -6.280 -30.268 1.00 . A A . 165 THR HG21 1 1 
       15 38499 1 1 143 THR HG22 H   4.304  -6.676 -30.996 1.00 . A A . 165 THR HG22 1 1 
       15 38500 1 1 143 THR HG23 H   3.816  -4.988 -30.816 1.00 . A A . 165 THR HG23 1 1 
       15 38501 1 1 143 THR N    N   4.612  -4.768 -26.848 1.00 . A A . 165 THR N    1 1 
       15 38502 1 1 143 THR O    O   1.708  -4.072 -28.608 1.00 . A A . 165 THR O    1 1 
       15 38503 1 1 143 THR OG1  O   5.828  -5.868 -29.196 1.00 . A A . 165 THR OG1  1 1 
       15 38504 1 1 144 PHE C    C   0.008  -4.484 -26.300 1.00 . A A . 166 PHE C    1 1 
       15 38505 1 1 144 PHE CA   C   0.568  -5.812 -26.800 1.00 . A A . 166 PHE CA   1 1 
       15 38506 1 1 144 PHE CB   C   0.324  -6.920 -25.772 1.00 . A A . 166 PHE CB   1 1 
       15 38507 1 1 144 PHE CD1  C  -1.636  -6.040 -24.472 1.00 . A A . 166 PHE CD1  1 1 
       15 38508 1 1 144 PHE CD2  C  -1.916  -8.056 -25.712 1.00 . A A . 166 PHE CD2  1 1 
       15 38509 1 1 144 PHE CE1  C  -2.948  -6.116 -24.044 1.00 . A A . 166 PHE CE1  1 1 
       15 38510 1 1 144 PHE CE2  C  -3.228  -8.140 -25.288 1.00 . A A . 166 PHE CE2  1 1 
       15 38511 1 1 144 PHE CG   C  -1.104  -7.008 -25.308 1.00 . A A . 166 PHE CG   1 1 
       15 38512 1 1 144 PHE CZ   C  -3.744  -7.168 -24.456 1.00 . A A . 166 PHE CZ   1 1 
       15 38513 1 1 144 PHE H    H   2.624  -6.244 -26.576 1.00 . A A . 166 PHE H    1 1 
       15 38514 1 1 144 PHE HA   H   0.076  -6.072 -27.728 1.00 . A A . 166 PHE HA   1 1 
       15 38515 1 1 144 PHE HB2  H   0.588  -7.872 -26.208 1.00 . A A . 166 PHE HB2  1 1 
       15 38516 1 1 144 PHE HB3  H   0.944  -6.732 -24.900 1.00 . A A . 166 PHE HB3  1 1 
       15 38517 1 1 144 PHE HD1  H  -1.008  -5.216 -24.152 1.00 . A A . 166 PHE HD1  1 1 
       15 38518 1 1 144 PHE HD2  H  -1.512  -8.816 -26.364 1.00 . A A . 166 PHE HD2  1 1 
       15 38519 1 1 144 PHE HE1  H  -3.348  -5.352 -23.392 1.00 . A A . 166 PHE HE1  1 1 
       15 38520 1 1 144 PHE HE2  H  -3.848  -8.960 -25.612 1.00 . A A . 166 PHE HE2  1 1 
       15 38521 1 1 144 PHE HZ   H  -4.772  -7.228 -24.124 1.00 . A A . 166 PHE HZ   1 1 
       15 38522 1 1 144 PHE N    N   1.992  -5.684 -27.072 1.00 . A A . 166 PHE N    1 1 
       15 38523 1 1 144 PHE O    O  -1.040  -4.028 -26.756 1.00 . A A . 166 PHE O    1 1 
       15 38524 1 1 145 SER C    C   0.448  -1.444 -25.752 1.00 . A A . 167 SER C    1 1 
       15 38525 1 1 145 SER CA   C   0.288  -2.608 -24.772 1.00 . A A . 167 SER CA   1 1 
       15 38526 1 1 145 SER CB   C   1.076  -2.332 -23.488 1.00 . A A . 167 SER CB   1 1 
       15 38527 1 1 145 SER H    H   1.536  -4.288 -25.016 1.00 . A A . 167 SER H    1 1 
       15 38528 1 1 145 SER HA   H  -0.756  -2.704 -24.524 1.00 . A A . 167 SER HA   1 1 
       15 38529 1 1 145 SER HB2  H   0.396  -1.996 -22.724 1.00 . A A . 167 SER HB2  1 1 
       15 38530 1 1 145 SER HB3  H   1.552  -3.244 -23.164 1.00 . A A . 167 SER HB3  1 1 
       15 38531 1 1 145 SER HG   H   2.828  -1.536 -23.140 1.00 . A A . 167 SER HG   1 1 
       15 38532 1 1 145 SER N    N   0.716  -3.872 -25.348 1.00 . A A . 167 SER N    1 1 
       15 38533 1 1 145 SER O    O  -0.444  -0.612 -25.880 1.00 . A A . 167 SER O    1 1 
       15 38534 1 1 145 SER OG   O   2.068  -1.340 -23.688 1.00 . A A . 167 SER OG   1 1 
       15 38535 1 1 146 LYS C    C   1.012  -0.432 -28.636 1.00 . A A . 168 LYS C    1 1 
       15 38536 1 1 146 LYS CA   C   1.848  -0.284 -27.364 1.00 . A A . 168 LYS CA   1 1 
       15 38537 1 1 146 LYS CB   C   3.348  -0.188 -27.680 1.00 . A A . 168 LYS CB   1 1 
       15 38538 1 1 146 LYS CD   C   3.532   0.768 -30.000 1.00 . A A . 168 LYS CD   1 1 
       15 38539 1 1 146 LYS CE   C   4.852   1.476 -30.260 1.00 . A A . 168 LYS CE   1 1 
       15 38540 1 1 146 LYS CG   C   3.724  -0.464 -29.128 1.00 . A A . 168 LYS CG   1 1 
       15 38541 1 1 146 LYS H    H   2.284  -2.056 -26.292 1.00 . A A . 168 LYS H    1 1 
       15 38542 1 1 146 LYS HA   H   1.544   0.624 -26.872 1.00 . A A . 168 LYS HA   1 1 
       15 38543 1 1 146 LYS HB2  H   3.688   0.812 -27.436 1.00 . A A . 168 LYS HB2  1 1 
       15 38544 1 1 146 LYS HB3  H   3.876  -0.900 -27.056 1.00 . A A . 168 LYS HB3  1 1 
       15 38545 1 1 146 LYS HD2  H   3.104   0.468 -30.944 1.00 . A A . 168 LYS HD2  1 1 
       15 38546 1 1 146 LYS HD3  H   2.860   1.448 -29.496 1.00 . A A . 168 LYS HD3  1 1 
       15 38547 1 1 146 LYS HE2  H   5.188   1.932 -29.340 1.00 . A A . 168 LYS HE2  1 1 
       15 38548 1 1 146 LYS HE3  H   5.580   0.744 -30.580 1.00 . A A . 168 LYS HE3  1 1 
       15 38549 1 1 146 LYS HG2  H   4.760  -0.768 -29.172 1.00 . A A . 168 LYS HG2  1 1 
       15 38550 1 1 146 LYS HG3  H   3.100  -1.260 -29.504 1.00 . A A . 168 LYS HG3  1 1 
       15 38551 1 1 146 LYS HZ1  H   4.476   2.092 -32.220 1.00 . A A . 168 LYS HZ1  1 1 
       15 38552 1 1 146 LYS HZ2  H   5.624   3.036 -31.412 1.00 . A A . 168 LYS HZ2  1 1 
       15 38553 1 1 146 LYS HZ3  H   3.980   3.204 -31.044 1.00 . A A . 168 LYS HZ3  1 1 
       15 38554 1 1 146 LYS N    N   1.596  -1.372 -26.432 1.00 . A A . 168 LYS N    1 1 
       15 38555 1 1 146 LYS NZ   N   4.724   2.524 -31.308 1.00 . A A . 168 LYS NZ   1 1 
       15 38556 1 1 146 LYS O    O   0.508   0.552 -29.172 1.00 . A A . 168 LYS O    1 1 
       15 38557 1 1 147 ALA C    C  -1.380  -1.536 -30.104 1.00 . A A . 169 ALA C    1 1 
       15 38558 1 1 147 ALA CA   C   0.080  -1.924 -30.312 1.00 . A A . 169 ALA CA   1 1 
       15 38559 1 1 147 ALA CB   C   0.188  -3.384 -30.716 1.00 . A A . 169 ALA CB   1 1 
       15 38560 1 1 147 ALA H    H   1.280  -2.416 -28.640 1.00 . A A . 169 ALA H    1 1 
       15 38561 1 1 147 ALA HA   H   0.492  -1.320 -31.112 1.00 . A A . 169 ALA HA   1 1 
       15 38562 1 1 147 ALA HB1  H   1.220  -3.632 -30.904 1.00 . A A . 169 ALA HB1  1 1 
       15 38563 1 1 147 ALA HB2  H  -0.392  -3.556 -31.612 1.00 . A A . 169 ALA HB2  1 1 
       15 38564 1 1 147 ALA HB3  H  -0.192  -4.008 -29.920 1.00 . A A . 169 ALA HB3  1 1 
       15 38565 1 1 147 ALA N    N   0.860  -1.664 -29.108 1.00 . A A . 169 ALA N    1 1 
       15 38566 1 1 147 ALA O    O  -2.072  -1.160 -31.052 1.00 . A A . 169 ALA O    1 1 
       15 38567 1 1 148 GLN C    C  -3.328   0.176 -28.088 1.00 . A A . 170 GLN C    1 1 
       15 38568 1 1 148 GLN CA   C  -3.216  -1.280 -28.532 1.00 . A A . 170 GLN CA   1 1 
       15 38569 1 1 148 GLN CB   C  -3.744  -2.204 -27.428 1.00 . A A . 170 GLN CB   1 1 
       15 38570 1 1 148 GLN CD   C  -6.180  -1.560 -27.324 1.00 . A A . 170 GLN CD   1 1 
       15 38571 1 1 148 GLN CG   C  -5.180  -2.652 -27.644 1.00 . A A . 170 GLN CG   1 1 
       15 38572 1 1 148 GLN H    H  -1.240  -1.932 -28.152 1.00 . A A . 170 GLN H    1 1 
       15 38573 1 1 148 GLN HA   H  -3.816  -1.420 -29.420 1.00 . A A . 170 GLN HA   1 1 
       15 38574 1 1 148 GLN HB2  H  -3.120  -3.084 -27.384 1.00 . A A . 170 GLN HB2  1 1 
       15 38575 1 1 148 GLN HB3  H  -3.684  -1.688 -26.484 1.00 . A A . 170 GLN HB3  1 1 
       15 38576 1 1 148 GLN HE21 H  -5.856  -1.792 -25.376 1.00 . A A . 170 GLN HE21 1 1 
       15 38577 1 1 148 GLN HE22 H  -7.012  -0.580 -25.804 1.00 . A A . 170 GLN HE22 1 1 
       15 38578 1 1 148 GLN HG2  H  -5.304  -2.940 -28.676 1.00 . A A . 170 GLN HG2  1 1 
       15 38579 1 1 148 GLN HG3  H  -5.380  -3.500 -27.004 1.00 . A A . 170 GLN HG3  1 1 
       15 38580 1 1 148 GLN N    N  -1.840  -1.628 -28.864 1.00 . A A . 170 GLN N    1 1 
       15 38581 1 1 148 GLN NE2  N  -6.368  -1.284 -26.036 1.00 . A A . 170 GLN NE2  1 1 
       15 38582 1 1 148 GLN O    O  -4.344   0.584 -27.520 1.00 . A A . 170 GLN O    1 1 
       15 38583 1 1 148 GLN OE1  O  -6.784  -0.972 -28.220 1.00 . A A . 170 GLN OE1  1 1 
       15 38584 1 1 149 GLY C    C  -1.456   2.636 -26.740 1.00 . A A . 171 GLY C    1 1 
       15 38585 1 1 149 GLY CA   C  -2.300   2.360 -27.968 1.00 . A A . 171 GLY CA   1 1 
       15 38586 1 1 149 GLY H    H  -1.504   0.588 -28.804 1.00 . A A . 171 GLY H    1 1 
       15 38587 1 1 149 GLY HA2  H  -1.916   2.952 -28.792 1.00 . A A . 171 GLY HA2  1 1 
       15 38588 1 1 149 GLY HA3  H  -3.324   2.656 -27.764 1.00 . A A . 171 GLY HA3  1 1 
       15 38589 1 1 149 GLY N    N  -2.284   0.960 -28.348 1.00 . A A . 171 GLY N    1 1 
       15 38590 1 1 149 GLY O    O  -1.988   2.864 -25.652 1.00 . A A . 171 GLY O    1 1 
       15 38591 1 1 150 LEU C    C   2.224   2.892 -26.300 1.00 . A A . 172 LEU C    1 1 
       15 38592 1 1 150 LEU CA   C   0.780   2.868 -25.804 1.00 . A A . 172 LEU CA   1 1 
       15 38593 1 1 150 LEU CB   C   0.608   1.796 -24.724 1.00 . A A . 172 LEU CB   1 1 
       15 38594 1 1 150 LEU CD1  C  -0.288   3.472 -23.084 1.00 . A A . 172 LEU CD1  1 1 
       15 38595 1 1 150 LEU CD2  C   0.332   1.176 -22.312 1.00 . A A . 172 LEU CD2  1 1 
       15 38596 1 1 150 LEU CG   C   0.664   2.304 -23.280 1.00 . A A . 172 LEU CG   1 1 
       15 38597 1 1 150 LEU H    H   0.224   2.432 -27.800 1.00 . A A . 172 LEU H    1 1 
       15 38598 1 1 150 LEU HA   H   0.540   3.832 -25.384 1.00 . A A . 172 LEU HA   1 1 
       15 38599 1 1 150 LEU HB2  H  -0.348   1.316 -24.876 1.00 . A A . 172 LEU HB2  1 1 
       15 38600 1 1 150 LEU HB3  H   1.384   1.056 -24.852 1.00 . A A . 172 LEU HB3  1 1 
       15 38601 1 1 150 LEU HD11 H  -0.464   3.616 -22.028 1.00 . A A . 172 LEU HD11 1 1 
       15 38602 1 1 150 LEU HD12 H  -1.220   3.264 -23.584 1.00 . A A . 172 LEU HD12 1 1 
       15 38603 1 1 150 LEU HD13 H   0.152   4.368 -23.500 1.00 . A A . 172 LEU HD13 1 1 
       15 38604 1 1 150 LEU HD21 H  -0.144   1.588 -21.432 1.00 . A A . 172 LEU HD21 1 1 
       15 38605 1 1 150 LEU HD22 H   1.244   0.668 -22.024 1.00 . A A . 172 LEU HD22 1 1 
       15 38606 1 1 150 LEU HD23 H  -0.336   0.476 -22.788 1.00 . A A . 172 LEU HD23 1 1 
       15 38607 1 1 150 LEU HG   H   1.664   2.644 -23.064 1.00 . A A . 172 LEU HG   1 1 
       15 38608 1 1 150 LEU N    N  -0.140   2.620 -26.908 1.00 . A A . 172 LEU N    1 1 
       15 38609 1 1 150 LEU O    O   2.476   2.764 -27.496 1.00 . A A . 172 LEU O    1 1 
       15 38610 1 1 151 THR C    C   5.440   3.212 -24.468 1.00 . A A . 173 THR C    1 1 
       15 38611 1 1 151 THR CA   C   4.576   3.104 -25.724 1.00 . A A . 173 THR CA   1 1 
       15 38612 1 1 151 THR CB   C   4.848   4.284 -26.660 1.00 . A A . 173 THR CB   1 1 
       15 38613 1 1 151 THR CG2  C   4.596   5.628 -26.016 1.00 . A A . 173 THR CG2  1 1 
       15 38614 1 1 151 THR H    H   2.896   3.156 -24.436 1.00 . A A . 173 THR H    1 1 
       15 38615 1 1 151 THR HA   H   4.820   2.184 -26.236 1.00 . A A . 173 THR HA   1 1 
       15 38616 1 1 151 THR HB   H   4.204   4.200 -27.524 1.00 . A A . 173 THR HB   1 1 
       15 38617 1 1 151 THR HG1  H   6.256   4.728 -27.944 1.00 . A A . 173 THR HG1  1 1 
       15 38618 1 1 151 THR HG21 H   4.144   5.484 -25.048 1.00 . A A . 173 THR HG21 1 1 
       15 38619 1 1 151 THR HG22 H   3.928   6.204 -26.640 1.00 . A A . 173 THR HG22 1 1 
       15 38620 1 1 151 THR HG23 H   5.532   6.156 -25.908 1.00 . A A . 173 THR HG23 1 1 
       15 38621 1 1 151 THR N    N   3.160   3.060 -25.376 1.00 . A A . 173 THR N    1 1 
       15 38622 1 1 151 THR O    O   4.984   2.924 -23.360 1.00 . A A . 173 THR O    1 1 
       15 38623 1 1 151 THR OG1  O   6.192   4.268 -27.108 1.00 . A A . 173 THR OG1  1 1 
       15 38624 1 1 152 GLU C    C   7.032   4.644 -22.416 1.00 . A A . 174 GLU C    1 1 
       15 38625 1 1 152 GLU CA   C   7.624   3.784 -23.532 1.00 . A A . 174 GLU CA   1 1 
       15 38626 1 1 152 GLU CB   C   8.936   4.400 -24.020 1.00 . A A . 174 GLU CB   1 1 
       15 38627 1 1 152 GLU CD   C   9.456   6.024 -25.888 1.00 . A A . 174 GLU CD   1 1 
       15 38628 1 1 152 GLU CG   C   8.780   5.820 -24.544 1.00 . A A . 174 GLU CG   1 1 
       15 38629 1 1 152 GLU H    H   6.992   3.848 -25.552 1.00 . A A . 174 GLU H    1 1 
       15 38630 1 1 152 GLU HA   H   7.828   2.800 -23.136 1.00 . A A . 174 GLU HA   1 1 
       15 38631 1 1 152 GLU HB2  H   9.640   4.416 -23.204 1.00 . A A . 174 GLU HB2  1 1 
       15 38632 1 1 152 GLU HB3  H   9.332   3.788 -24.816 1.00 . A A . 174 GLU HB3  1 1 
       15 38633 1 1 152 GLU HG2  H   7.732   6.040 -24.648 1.00 . A A . 174 GLU HG2  1 1 
       15 38634 1 1 152 GLU HG3  H   9.220   6.500 -23.828 1.00 . A A . 174 GLU HG3  1 1 
       15 38635 1 1 152 GLU N    N   6.688   3.632 -24.648 1.00 . A A . 174 GLU N    1 1 
       15 38636 1 1 152 GLU O    O   7.432   4.532 -21.256 1.00 . A A . 174 GLU O    1 1 
       15 38637 1 1 152 GLU OE1  O  10.628   5.620 -26.032 1.00 . A A . 174 GLU OE1  1 1 
       15 38638 1 1 152 GLU OE2  O   8.808   6.588 -26.796 1.00 . A A . 174 GLU OE2  1 1 
       15 38639 1 1 153 GLU C    C   4.624   5.592 -20.772 1.00 . A A . 175 GLU C    1 1 
       15 38640 1 1 153 GLU CA   C   5.436   6.384 -21.796 1.00 . A A . 175 GLU CA   1 1 
       15 38641 1 1 153 GLU CB   C   4.532   7.388 -22.512 1.00 . A A . 175 GLU CB   1 1 
       15 38642 1 1 153 GLU CD   C   3.904   9.820 -22.240 1.00 . A A . 175 GLU CD   1 1 
       15 38643 1 1 153 GLU CG   C   3.956   8.448 -21.592 1.00 . A A . 175 GLU CG   1 1 
       15 38644 1 1 153 GLU H    H   5.804   5.548 -23.708 1.00 . A A . 175 GLU H    1 1 
       15 38645 1 1 153 GLU HA   H   6.208   6.924 -21.272 1.00 . A A . 175 GLU HA   1 1 
       15 38646 1 1 153 GLU HB2  H   5.100   7.880 -23.284 1.00 . A A . 175 GLU HB2  1 1 
       15 38647 1 1 153 GLU HB3  H   3.708   6.852 -22.964 1.00 . A A . 175 GLU HB3  1 1 
       15 38648 1 1 153 GLU HG2  H   2.952   8.164 -21.312 1.00 . A A . 175 GLU HG2  1 1 
       15 38649 1 1 153 GLU HG3  H   4.568   8.512 -20.704 1.00 . A A . 175 GLU HG3  1 1 
       15 38650 1 1 153 GLU N    N   6.080   5.504 -22.768 1.00 . A A . 175 GLU N    1 1 
       15 38651 1 1 153 GLU O    O   4.168   6.144 -19.772 1.00 . A A . 175 GLU O    1 1 
       15 38652 1 1 153 GLU OE1  O   2.976  10.060 -23.044 1.00 . A A . 175 GLU OE1  1 1 
       15 38653 1 1 153 GLU OE2  O   4.788  10.648 -21.948 1.00 . A A . 175 GLU OE2  1 1 
       15 38654 1 1 154 ASP C    C   4.376   2.116 -19.888 1.00 . A A . 176 ASP C    1 1 
       15 38655 1 1 154 ASP CA   C   3.676   3.452 -20.120 1.00 . A A . 176 ASP CA   1 1 
       15 38656 1 1 154 ASP CB   C   2.272   3.220 -20.696 1.00 . A A . 176 ASP CB   1 1 
       15 38657 1 1 154 ASP CG   C   1.176   3.564 -19.712 1.00 . A A . 176 ASP CG   1 1 
       15 38658 1 1 154 ASP H    H   4.816   3.908 -21.840 1.00 . A A . 176 ASP H    1 1 
       15 38659 1 1 154 ASP HA   H   3.584   3.972 -19.176 1.00 . A A . 176 ASP HA   1 1 
       15 38660 1 1 154 ASP HB2  H   2.152   3.836 -21.576 1.00 . A A . 176 ASP HB2  1 1 
       15 38661 1 1 154 ASP HB3  H   2.172   2.180 -20.972 1.00 . A A . 176 ASP HB3  1 1 
       15 38662 1 1 154 ASP N    N   4.440   4.300 -21.024 1.00 . A A . 176 ASP N    1 1 
       15 38663 1 1 154 ASP O    O   3.756   1.060 -19.980 1.00 . A A . 176 ASP O    1 1 
       15 38664 1 1 154 ASP OD1  O   0.780   2.680 -18.928 1.00 . A A . 176 ASP OD1  1 1 
       15 38665 1 1 154 ASP OD2  O   0.708   4.724 -19.732 1.00 . A A . 176 ASP OD2  1 1 
       15 38666 1 1 155 ILE C    C   7.448   1.084 -18.228 1.00 . A A . 177 ILE C    1 1 
       15 38667 1 1 155 ILE CA   C   6.428   0.932 -19.360 1.00 . A A . 177 ILE CA   1 1 
       15 38668 1 1 155 ILE CB   C   7.168   0.500 -20.640 1.00 . A A . 177 ILE CB   1 1 
       15 38669 1 1 155 ILE CD1  C   6.856   0.164 -23.144 1.00 . A A . 177 ILE CD1  1 1 
       15 38670 1 1 155 ILE CG1  C   6.184   0.372 -21.804 1.00 . A A . 177 ILE CG1  1 1 
       15 38671 1 1 155 ILE CG2  C   7.912  -0.808 -20.420 1.00 . A A . 177 ILE CG2  1 1 
       15 38672 1 1 155 ILE H    H   6.136   3.020 -19.536 1.00 . A A . 177 ILE H    1 1 
       15 38673 1 1 155 ILE HA   H   5.728   0.152 -19.096 1.00 . A A . 177 ILE HA   1 1 
       15 38674 1 1 155 ILE HB   H   7.892   1.264 -20.876 1.00 . A A . 177 ILE HB   1 1 
       15 38675 1 1 155 ILE HD11 H   6.280  -0.540 -23.728 1.00 . A A . 177 ILE HD11 1 1 
       15 38676 1 1 155 ILE HD12 H   7.852  -0.224 -22.988 1.00 . A A . 177 ILE HD12 1 1 
       15 38677 1 1 155 ILE HD13 H   6.912   1.108 -23.668 1.00 . A A . 177 ILE HD13 1 1 
       15 38678 1 1 155 ILE HG12 H   5.532  -0.472 -21.624 1.00 . A A . 177 ILE HG12 1 1 
       15 38679 1 1 155 ILE HG13 H   5.588   1.272 -21.864 1.00 . A A . 177 ILE HG13 1 1 
       15 38680 1 1 155 ILE HG21 H   7.536  -1.288 -19.528 1.00 . A A . 177 ILE HG21 1 1 
       15 38681 1 1 155 ILE HG22 H   8.964  -0.608 -20.304 1.00 . A A . 177 ILE HG22 1 1 
       15 38682 1 1 155 ILE HG23 H   7.756  -1.460 -21.268 1.00 . A A . 177 ILE HG23 1 1 
       15 38683 1 1 155 ILE N    N   5.676   2.156 -19.592 1.00 . A A . 177 ILE N    1 1 
       15 38684 1 1 155 ILE O    O   8.260   2.008 -18.228 1.00 . A A . 177 ILE O    1 1 
       15 38685 1 1 156 VAL C    C   8.672  -1.284 -15.744 1.00 . A A . 178 VAL C    1 1 
       15 38686 1 1 156 VAL CA   C   8.324   0.140 -16.152 1.00 . A A . 178 VAL CA   1 1 
       15 38687 1 1 156 VAL CB   C   7.740   0.888 -14.948 1.00 . A A . 178 VAL CB   1 1 
       15 38688 1 1 156 VAL CG1  C   6.552   0.144 -14.360 1.00 . A A . 178 VAL CG1  1 1 
       15 38689 1 1 156 VAL CG2  C   8.804   1.136 -13.892 1.00 . A A . 178 VAL CG2  1 1 
       15 38690 1 1 156 VAL H    H   6.740  -0.568 -17.356 1.00 . A A . 178 VAL H    1 1 
       15 38691 1 1 156 VAL HA   H   9.232   0.644 -16.456 1.00 . A A . 178 VAL HA   1 1 
       15 38692 1 1 156 VAL HB   H   7.392   1.840 -15.304 1.00 . A A . 178 VAL HB   1 1 
       15 38693 1 1 156 VAL HG11 H   6.176  -0.564 -15.080 1.00 . A A . 178 VAL HG11 1 1 
       15 38694 1 1 156 VAL HG12 H   5.772   0.848 -14.108 1.00 . A A . 178 VAL HG12 1 1 
       15 38695 1 1 156 VAL HG13 H   6.860  -0.380 -13.468 1.00 . A A . 178 VAL HG13 1 1 
       15 38696 1 1 156 VAL HG21 H   8.940   0.240 -13.304 1.00 . A A . 178 VAL HG21 1 1 
       15 38697 1 1 156 VAL HG22 H   8.496   1.944 -13.248 1.00 . A A . 178 VAL HG22 1 1 
       15 38698 1 1 156 VAL HG23 H   9.736   1.392 -14.376 1.00 . A A . 178 VAL HG23 1 1 
       15 38699 1 1 156 VAL N    N   7.404   0.148 -17.280 1.00 . A A . 178 VAL N    1 1 
       15 38700 1 1 156 VAL O    O   7.792  -2.072 -15.392 1.00 . A A . 178 VAL O    1 1 
       15 38701 1 1 157 PHE C    C  11.088  -2.980 -14.108 1.00 . A A . 179 PHE C    1 1 
       15 38702 1 1 157 PHE CA   C  10.408  -2.948 -15.472 1.00 . A A . 179 PHE CA   1 1 
       15 38703 1 1 157 PHE CB   C  11.356  -3.420 -16.560 1.00 . A A . 179 PHE CB   1 1 
       15 38704 1 1 157 PHE CD1  C   9.496  -3.256 -18.256 1.00 . A A . 179 PHE CD1  1 1 
       15 38705 1 1 157 PHE CD2  C  11.096  -5.020 -18.476 1.00 . A A . 179 PHE CD2  1 1 
       15 38706 1 1 157 PHE CE1  C   8.840  -3.712 -19.384 1.00 . A A . 179 PHE CE1  1 1 
       15 38707 1 1 157 PHE CE2  C  10.440  -5.476 -19.600 1.00 . A A . 179 PHE CE2  1 1 
       15 38708 1 1 157 PHE CG   C  10.636  -3.908 -17.788 1.00 . A A . 179 PHE CG   1 1 
       15 38709 1 1 157 PHE CZ   C   9.312  -4.820 -20.056 1.00 . A A . 179 PHE CZ   1 1 
       15 38710 1 1 157 PHE H    H  10.604  -0.964 -16.112 1.00 . A A . 179 PHE H    1 1 
       15 38711 1 1 157 PHE HA   H   9.548  -3.608 -15.444 1.00 . A A . 179 PHE HA   1 1 
       15 38712 1 1 157 PHE HB2  H  11.996  -2.596 -16.856 1.00 . A A . 179 PHE HB2  1 1 
       15 38713 1 1 157 PHE HB3  H  11.956  -4.228 -16.176 1.00 . A A . 179 PHE HB3  1 1 
       15 38714 1 1 157 PHE HD1  H   9.120  -2.380 -17.728 1.00 . A A . 179 PHE HD1  1 1 
       15 38715 1 1 157 PHE HD2  H  11.976  -5.532 -18.120 1.00 . A A . 179 PHE HD2  1 1 
       15 38716 1 1 157 PHE HE1  H   7.960  -3.200 -19.736 1.00 . A A . 179 PHE HE1  1 1 
       15 38717 1 1 157 PHE HE2  H  10.808  -6.344 -20.128 1.00 . A A . 179 PHE HE2  1 1 
       15 38718 1 1 157 PHE HZ   H   8.800  -5.176 -20.936 1.00 . A A . 179 PHE HZ   1 1 
       15 38719 1 1 157 PHE N    N   9.948  -1.620 -15.812 1.00 . A A . 179 PHE N    1 1 
       15 38720 1 1 157 PHE O    O  11.816  -2.052 -13.744 1.00 . A A . 179 PHE O    1 1 
       15 38721 1 1 158 LEU C    C  12.892  -4.656 -12.132 1.00 . A A . 180 LEU C    1 1 
       15 38722 1 1 158 LEU CA   C  11.436  -4.196 -12.032 1.00 . A A . 180 LEU CA   1 1 
       15 38723 1 1 158 LEU CB   C  10.624  -5.188 -11.200 1.00 . A A . 180 LEU CB   1 1 
       15 38724 1 1 158 LEU CD1  C   8.112  -5.240 -11.240 1.00 . A A . 180 LEU CD1  1 1 
       15 38725 1 1 158 LEU CD2  C   9.316  -4.828  -9.092 1.00 . A A . 180 LEU CD2  1 1 
       15 38726 1 1 158 LEU CG   C   9.340  -4.616 -10.596 1.00 . A A . 180 LEU CG   1 1 
       15 38727 1 1 158 LEU H    H  10.260  -4.752 -13.700 1.00 . A A . 180 LEU H    1 1 
       15 38728 1 1 158 LEU HA   H  11.412  -3.232 -11.552 1.00 . A A . 180 LEU HA   1 1 
       15 38729 1 1 158 LEU HB2  H  10.364  -6.028 -11.832 1.00 . A A . 180 LEU HB2  1 1 
       15 38730 1 1 158 LEU HB3  H  11.248  -5.548 -10.396 1.00 . A A . 180 LEU HB3  1 1 
       15 38731 1 1 158 LEU HD11 H   7.656  -4.524 -11.912 1.00 . A A . 180 LEU HD11 1 1 
       15 38732 1 1 158 LEU HD12 H   7.400  -5.516 -10.476 1.00 . A A . 180 LEU HD12 1 1 
       15 38733 1 1 158 LEU HD13 H   8.400  -6.120 -11.796 1.00 . A A . 180 LEU HD13 1 1 
       15 38734 1 1 158 LEU HD21 H   9.872  -4.036  -8.608 1.00 . A A . 180 LEU HD21 1 1 
       15 38735 1 1 158 LEU HD22 H   9.768  -5.780  -8.856 1.00 . A A . 180 LEU HD22 1 1 
       15 38736 1 1 158 LEU HD23 H   8.296  -4.812  -8.740 1.00 . A A . 180 LEU HD23 1 1 
       15 38737 1 1 158 LEU HG   H   9.308  -3.552 -10.780 1.00 . A A . 180 LEU HG   1 1 
       15 38738 1 1 158 LEU N    N  10.848  -4.048 -13.356 1.00 . A A . 180 LEU N    1 1 
       15 38739 1 1 158 LEU O    O  13.300  -5.252 -13.128 1.00 . A A . 180 LEU O    1 1 
       15 38740 1 1 159 PRO C    C  15.348  -6.236 -11.284 1.00 . A A . 181 PRO C    1 1 
       15 38741 1 1 159 PRO CA   C  15.116  -4.744 -11.064 1.00 . A A . 181 PRO CA   1 1 
       15 38742 1 1 159 PRO CB   C  15.560  -4.344  -9.656 1.00 . A A . 181 PRO CB   1 1 
       15 38743 1 1 159 PRO CD   C  13.288  -3.652  -9.880 1.00 . A A . 181 PRO CD   1 1 
       15 38744 1 1 159 PRO CG   C  14.596  -3.292  -9.236 1.00 . A A . 181 PRO CG   1 1 
       15 38745 1 1 159 PRO HA   H  15.684  -4.184 -11.792 1.00 . A A . 181 PRO HA   1 1 
       15 38746 1 1 159 PRO HB2  H  15.516  -5.208  -9.004 1.00 . A A . 181 PRO HB2  1 1 
       15 38747 1 1 159 PRO HB3  H  16.572  -3.960  -9.692 1.00 . A A . 181 PRO HB3  1 1 
       15 38748 1 1 159 PRO HD2  H  12.712  -4.292  -9.228 1.00 . A A . 181 PRO HD2  1 1 
       15 38749 1 1 159 PRO HD3  H  12.728  -2.760 -10.128 1.00 . A A . 181 PRO HD3  1 1 
       15 38750 1 1 159 PRO HG2  H  14.500  -3.292  -8.160 1.00 . A A . 181 PRO HG2  1 1 
       15 38751 1 1 159 PRO HG3  H  14.932  -2.324  -9.584 1.00 . A A . 181 PRO HG3  1 1 
       15 38752 1 1 159 PRO N    N  13.696  -4.372 -11.096 1.00 . A A . 181 PRO N    1 1 
       15 38753 1 1 159 PRO O    O  14.436  -7.048 -11.144 1.00 . A A . 181 PRO O    1 1 
       15 38754 1 1 160 GLN C    C  16.688  -8.824 -10.628 1.00 . A A . 182 GLN C    1 1 
       15 38755 1 1 160 GLN CA   C  16.976  -7.968 -11.864 1.00 . A A . 182 GLN CA   1 1 
       15 38756 1 1 160 GLN CB   C  18.468  -8.020 -12.212 1.00 . A A . 182 GLN CB   1 1 
       15 38757 1 1 160 GLN CD   C  19.520  -7.124 -14.332 1.00 . A A . 182 GLN CD   1 1 
       15 38758 1 1 160 GLN CG   C  18.736  -8.256 -13.692 1.00 . A A . 182 GLN CG   1 1 
       15 38759 1 1 160 GLN H    H  17.268  -5.876 -11.712 1.00 . A A . 182 GLN H    1 1 
       15 38760 1 1 160 GLN HA   H  16.400  -8.340 -12.692 1.00 . A A . 182 GLN HA   1 1 
       15 38761 1 1 160 GLN HB2  H  18.920  -7.080 -11.932 1.00 . A A . 182 GLN HB2  1 1 
       15 38762 1 1 160 GLN HB3  H  18.932  -8.816 -11.652 1.00 . A A . 182 GLN HB3  1 1 
       15 38763 1 1 160 GLN HE21 H  17.840  -6.336 -15.048 1.00 . A A . 182 GLN HE21 1 1 
       15 38764 1 1 160 GLN HE22 H  19.296  -5.484 -15.428 1.00 . A A . 182 GLN HE22 1 1 
       15 38765 1 1 160 GLN HG2  H  19.300  -9.172 -13.796 1.00 . A A . 182 GLN HG2  1 1 
       15 38766 1 1 160 GLN HG3  H  17.792  -8.356 -14.204 1.00 . A A . 182 GLN HG3  1 1 
       15 38767 1 1 160 GLN N    N  16.588  -6.580 -11.624 1.00 . A A . 182 GLN N    1 1 
       15 38768 1 1 160 GLN NE2  N  18.816  -6.224 -15.004 1.00 . A A . 182 GLN NE2  1 1 
       15 38769 1 1 160 GLN O    O  16.240  -8.300  -9.612 1.00 . A A . 182 GLN O    1 1 
       15 38770 1 1 160 GLN OE1  O  20.744  -7.064 -14.224 1.00 . A A . 182 GLN OE1  1 1 
       15 38771 1 1 161 PRO C    C  17.152 -10.488  -8.232 1.00 . A A . 183 PRO C    1 1 
       15 38772 1 1 161 PRO CA   C  16.704 -11.068  -9.572 1.00 . A A . 183 PRO CA   1 1 
       15 38773 1 1 161 PRO CB   C  17.540 -12.312  -9.928 1.00 . A A . 183 PRO CB   1 1 
       15 38774 1 1 161 PRO CD   C  17.456 -10.880 -11.856 1.00 . A A . 183 PRO CD   1 1 
       15 38775 1 1 161 PRO CG   C  18.232 -11.996 -11.216 1.00 . A A . 183 PRO CG   1 1 
       15 38776 1 1 161 PRO HA   H  15.656 -11.348  -9.504 1.00 . A A . 183 PRO HA   1 1 
       15 38777 1 1 161 PRO HB2  H  18.252 -12.500  -9.140 1.00 . A A . 183 PRO HB2  1 1 
       15 38778 1 1 161 PRO HB3  H  16.884 -13.164 -10.032 1.00 . A A . 183 PRO HB3  1 1 
       15 38779 1 1 161 PRO HD2  H  18.104 -10.264 -12.452 1.00 . A A . 183 PRO HD2  1 1 
       15 38780 1 1 161 PRO HD3  H  16.648 -11.276 -12.456 1.00 . A A . 183 PRO HD3  1 1 
       15 38781 1 1 161 PRO HG2  H  19.244 -11.680 -11.020 1.00 . A A . 183 PRO HG2  1 1 
       15 38782 1 1 161 PRO HG3  H  18.228 -12.868 -11.852 1.00 . A A . 183 PRO HG3  1 1 
       15 38783 1 1 161 PRO N    N  16.940 -10.152 -10.696 1.00 . A A . 183 PRO N    1 1 
       15 38784 1 1 161 PRO O    O  17.632  -9.356  -8.156 1.00 . A A . 183 PRO O    1 1 
       15 38785 1 1 162 ASP C    C  18.828 -11.044  -5.528 1.00 . A A . 184 ASP C    1 1 
       15 38786 1 1 162 ASP CA   C  17.348 -10.820  -5.828 1.00 . A A . 184 ASP CA   1 1 
       15 38787 1 1 162 ASP CB   C  16.500 -11.524  -4.768 1.00 . A A . 184 ASP CB   1 1 
       15 38788 1 1 162 ASP CG   C  15.196 -12.072  -5.324 1.00 . A A . 184 ASP CG   1 1 
       15 38789 1 1 162 ASP H    H  16.588 -12.156  -7.288 1.00 . A A . 184 ASP H    1 1 
       15 38790 1 1 162 ASP HA   H  17.152  -9.760  -5.780 1.00 . A A . 184 ASP HA   1 1 
       15 38791 1 1 162 ASP HB2  H  17.064 -12.348  -4.352 1.00 . A A . 184 ASP HB2  1 1 
       15 38792 1 1 162 ASP HB3  H  16.264 -10.820  -3.984 1.00 . A A . 184 ASP HB3  1 1 
       15 38793 1 1 162 ASP N    N  16.980 -11.268  -7.172 1.00 . A A . 184 ASP N    1 1 
       15 38794 1 1 162 ASP O    O  19.604 -11.440  -6.400 1.00 . A A . 184 ASP O    1 1 
       15 38795 1 1 162 ASP OD1  O  14.252 -11.276  -5.520 1.00 . A A . 184 ASP OD1  1 1 
       15 38796 1 1 162 ASP OD2  O  15.116 -13.296  -5.564 1.00 . A A . 184 ASP OD2  1 1 
       15 38797 1 1 163 LYS C    C  21.168 -12.272  -4.268 1.00 . A A . 185 LYS C    1 1 
       15 38798 1 1 163 LYS CA   C  20.580 -10.936  -3.820 1.00 . A A . 185 LYS CA   1 1 
       15 38799 1 1 163 LYS CB   C  20.632 -10.828  -2.292 1.00 . A A . 185 LYS CB   1 1 
       15 38800 1 1 163 LYS CD   C  22.400  -9.268  -1.432 1.00 . A A . 185 LYS CD   1 1 
       15 38801 1 1 163 LYS CE   C  23.176  -8.588  -2.552 1.00 . A A . 185 LYS CE   1 1 
       15 38802 1 1 163 LYS CG   C  20.932  -9.424  -1.792 1.00 . A A . 185 LYS CG   1 1 
       15 38803 1 1 163 LYS H    H  18.528 -10.464  -3.640 1.00 . A A . 185 LYS H    1 1 
       15 38804 1 1 163 LYS HA   H  21.164 -10.136  -4.248 1.00 . A A . 185 LYS HA   1 1 
       15 38805 1 1 163 LYS HB2  H  19.684 -11.136  -1.888 1.00 . A A . 185 LYS HB2  1 1 
       15 38806 1 1 163 LYS HB3  H  21.404 -11.488  -1.924 1.00 . A A . 185 LYS HB3  1 1 
       15 38807 1 1 163 LYS HD2  H  22.480  -8.668  -0.540 1.00 . A A . 185 LYS HD2  1 1 
       15 38808 1 1 163 LYS HD3  H  22.824 -10.240  -1.256 1.00 . A A . 185 LYS HD3  1 1 
       15 38809 1 1 163 LYS HE2  H  22.780  -8.916  -3.500 1.00 . A A . 185 LYS HE2  1 1 
       15 38810 1 1 163 LYS HE3  H  23.052  -7.520  -2.460 1.00 . A A . 185 LYS HE3  1 1 
       15 38811 1 1 163 LYS HG2  H  20.680  -8.716  -2.564 1.00 . A A . 185 LYS HG2  1 1 
       15 38812 1 1 163 LYS HG3  H  20.332  -9.228  -0.912 1.00 . A A . 185 LYS HG3  1 1 
       15 38813 1 1 163 LYS HZ1  H  24.776  -9.800  -1.980 1.00 . A A . 185 LYS HZ1  1 1 
       15 38814 1 1 163 LYS HZ2  H  25.148  -8.152  -2.016 1.00 . A A . 185 LYS HZ2  1 1 
       15 38815 1 1 163 LYS HZ3  H  25.008  -9.020  -3.460 1.00 . A A . 185 LYS HZ3  1 1 
       15 38816 1 1 163 LYS N    N  19.200 -10.780  -4.280 1.00 . A A . 185 LYS N    1 1 
       15 38817 1 1 163 LYS NZ   N  24.628  -8.912  -2.496 1.00 . A A . 185 LYS NZ   1 1 
       15 38818 1 1 163 LYS O    O  20.864 -13.320  -3.696 1.00 . A A . 185 LYS O    1 1 
       15 38819 1 1 164 ALA C    C  23.496 -14.104  -4.748 1.00 . A A . 186 ALA C    1 1 
       15 38820 1 1 164 ALA CA   C  22.644 -13.428  -5.816 1.00 . A A . 186 ALA CA   1 1 
       15 38821 1 1 164 ALA CB   C  23.484 -13.096  -7.040 1.00 . A A . 186 ALA CB   1 1 
       15 38822 1 1 164 ALA H    H  22.216 -11.360  -5.708 1.00 . A A . 186 ALA H    1 1 
       15 38823 1 1 164 ALA HA   H  21.860 -14.112  -6.124 1.00 . A A . 186 ALA HA   1 1 
       15 38824 1 1 164 ALA HB1  H  23.600 -12.024  -7.116 1.00 . A A . 186 ALA HB1  1 1 
       15 38825 1 1 164 ALA HB2  H  22.992 -13.468  -7.928 1.00 . A A . 186 ALA HB2  1 1 
       15 38826 1 1 164 ALA HB3  H  24.456 -13.552  -6.948 1.00 . A A . 186 ALA HB3  1 1 
       15 38827 1 1 164 ALA N    N  22.012 -12.224  -5.296 1.00 . A A . 186 ALA N    1 1 
       15 38828 1 1 164 ALA O    O  23.644 -15.324  -4.736 1.00 . A A . 186 ALA O    1 1 
       15 38829 1 1 165 ILE C    C  24.068 -14.588  -1.760 1.00 . A A . 187 ILE C    1 1 
       15 38830 1 1 165 ILE CA   C  24.896 -13.812  -2.780 1.00 . A A . 187 ILE CA   1 1 
       15 38831 1 1 165 ILE CB   C  25.644 -12.676  -2.060 1.00 . A A . 187 ILE CB   1 1 
       15 38832 1 1 165 ILE CD1  C  27.516 -12.420  -3.772 1.00 . A A . 187 ILE CD1  1 1 
       15 38833 1 1 165 ILE CG1  C  26.340 -11.768  -3.076 1.00 . A A . 187 ILE CG1  1 1 
       15 38834 1 1 165 ILE CG2  C  26.652 -13.244  -1.068 1.00 . A A . 187 ILE CG2  1 1 
       15 38835 1 1 165 ILE H    H  23.904 -12.332  -3.916 1.00 . A A . 187 ILE H    1 1 
       15 38836 1 1 165 ILE HA   H  25.628 -14.480  -3.212 1.00 . A A . 187 ILE HA   1 1 
       15 38837 1 1 165 ILE HB   H  24.924 -12.096  -1.504 1.00 . A A . 187 ILE HB   1 1 
       15 38838 1 1 165 ILE HD11 H  27.244 -13.420  -4.080 1.00 . A A . 187 ILE HD11 1 1 
       15 38839 1 1 165 ILE HD12 H  28.352 -12.468  -3.092 1.00 . A A . 187 ILE HD12 1 1 
       15 38840 1 1 165 ILE HD13 H  27.788 -11.836  -4.640 1.00 . A A . 187 ILE HD13 1 1 
       15 38841 1 1 165 ILE HG12 H  25.628 -11.480  -3.836 1.00 . A A . 187 ILE HG12 1 1 
       15 38842 1 1 165 ILE HG13 H  26.696 -10.884  -2.576 1.00 . A A . 187 ILE HG13 1 1 
       15 38843 1 1 165 ILE HG21 H  27.004 -12.456  -0.420 1.00 . A A . 187 ILE HG21 1 1 
       15 38844 1 1 165 ILE HG22 H  27.488 -13.672  -1.608 1.00 . A A . 187 ILE HG22 1 1 
       15 38845 1 1 165 ILE HG23 H  26.180 -14.012  -0.476 1.00 . A A . 187 ILE HG23 1 1 
       15 38846 1 1 165 ILE N    N  24.056 -13.296  -3.852 1.00 . A A . 187 ILE N    1 1 
       15 38847 1 1 165 ILE O    O  24.536 -15.560  -1.168 1.00 . A A . 187 ILE O    1 1 
       15 38848 1 1 166 GLN C    C  21.040 -15.812  -1.316 1.00 . A A . 188 GLN C    1 1 
       15 38849 1 1 166 GLN CA   C  21.928 -14.796  -0.612 1.00 . A A . 188 GLN CA   1 1 
       15 38850 1 1 166 GLN CB   C  21.068 -13.752   0.104 1.00 . A A . 188 GLN CB   1 1 
       15 38851 1 1 166 GLN CD   C  20.592 -12.964   2.456 1.00 . A A . 188 GLN CD   1 1 
       15 38852 1 1 166 GLN CG   C  21.656 -13.276   1.424 1.00 . A A . 188 GLN CG   1 1 
       15 38853 1 1 166 GLN H    H  22.512 -13.368  -2.060 1.00 . A A . 188 GLN H    1 1 
       15 38854 1 1 166 GLN HA   H  22.536 -15.312   0.120 1.00 . A A . 188 GLN HA   1 1 
       15 38855 1 1 166 GLN HB2  H  20.948 -12.896  -0.544 1.00 . A A . 188 GLN HB2  1 1 
       15 38856 1 1 166 GLN HB3  H  20.096 -14.180   0.300 1.00 . A A . 188 GLN HB3  1 1 
       15 38857 1 1 166 GLN HE21 H  20.520 -11.072   1.848 1.00 . A A . 188 GLN HE21 1 1 
       15 38858 1 1 166 GLN HE22 H  19.456 -11.484   3.144 1.00 . A A . 188 GLN HE22 1 1 
       15 38859 1 1 166 GLN HG2  H  22.300 -14.052   1.812 1.00 . A A . 188 GLN HG2  1 1 
       15 38860 1 1 166 GLN HG3  H  22.236 -12.384   1.244 1.00 . A A . 188 GLN HG3  1 1 
       15 38861 1 1 166 GLN N    N  22.828 -14.148  -1.556 1.00 . A A . 188 GLN N    1 1 
       15 38862 1 1 166 GLN NE2  N  20.144 -11.716   2.484 1.00 . A A . 188 GLN NE2  1 1 
       15 38863 1 1 166 GLN O    O  21.188 -16.056  -2.516 1.00 . A A . 188 GLN O    1 1 
       15 38864 1 1 166 GLN OE1  O  20.172 -13.836   3.216 1.00 . A A . 188 GLN OE1  1 1 
       15 38865 1 1 167 GLU C    C  19.956 -18.616  -1.628 1.00 . A A . 189 GLU C    1 1 
       15 38866 1 1 167 GLU CA   C  19.196 -17.392  -1.124 1.00 . A A . 189 GLU CA   1 1 
       15 38867 1 1 167 GLU CB   C  18.380 -16.784  -2.264 1.00 . A A . 189 GLU CB   1 1 
       15 38868 1 1 167 GLU CD   C  16.952 -17.816  -4.076 1.00 . A A . 189 GLU CD   1 1 
       15 38869 1 1 167 GLU CG   C  17.112 -17.560  -2.592 1.00 . A A . 189 GLU CG   1 1 
       15 38870 1 1 167 GLU H    H  20.040 -16.168   0.380 1.00 . A A . 189 GLU H    1 1 
       15 38871 1 1 167 GLU HA   H  18.524 -17.700  -0.336 1.00 . A A . 189 GLU HA   1 1 
       15 38872 1 1 167 GLU HB2  H  18.096 -15.776  -1.992 1.00 . A A . 189 GLU HB2  1 1 
       15 38873 1 1 167 GLU HB3  H  18.992 -16.748  -3.152 1.00 . A A . 189 GLU HB3  1 1 
       15 38874 1 1 167 GLU HG2  H  17.148 -18.512  -2.080 1.00 . A A . 189 GLU HG2  1 1 
       15 38875 1 1 167 GLU HG3  H  16.260 -17.000  -2.244 1.00 . A A . 189 GLU HG3  1 1 
       15 38876 1 1 167 GLU N    N  20.112 -16.404  -0.568 1.00 . A A . 189 GLU N    1 1 
       15 38877 1 1 167 GLU O    O  21.160 -18.484  -1.928 1.00 . A A . 189 GLU O    1 1 
       15 38878 1 1 167 GLU OXT  O  19.340 -19.700  -1.716 1.00 . A A . 189 GLU OXT  1 1 
       15 38879 1 1 167 GLU OE1  O  17.596 -17.104  -4.876 1.00 . A A . 189 GLU OE1  1 1 
       15 38880 1 1 167 GLU OE2  O  16.184 -18.732  -4.444 1.00 . A A . 189 GLU OE2  1 1 
    stop_

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